Geometry & MOs

Info

ID:

168747

PubChem CID:

75013785

Reduced:

O7N8C33H41 (2)

Stoich.:

A7B8C33D41 (2)

Weight, g/mol:

362.195405

ΔHf, kcal/mol:

-480.97

Dipole, Da:

9.6

IP(EA), eV:

 -7.12(-1.31)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-[[2-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-oxazolidin-5-yl]methyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1C(=O)NC(C(=O)NC(CNC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC(=O)N)CC2=CC=CC=C2)CC3=CC=CC=C3)CCCN=C(N)N)NC(=O)C(CC4=CC=C(C=C4)O)N)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)N)CC6=CC=CC=C6

DOS

IR

Vibrations