Geometry & MOs

Info

ID:

215102

PubChem CID:

85084158

Reduced:

N5O5C15H21 (2)

Stoich.:

A5B5C15D21 (2)

Weight, g/mol:

702.291747

ΔHf, kcal/mol:

-420.99

Dipole, Da:

7.62

IP(EA), eV:

 -9.21(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 2-[2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-(2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl)-4-oxoazetidin-1-yl]-2-diethoxyphosphorylacetate

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CN=CN2)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NC(C)C(=O)NC(C)C(=O)O)N

DOS

IR

Vibrations