Geometry & MOs

Info

ID:

106119

PubChem CID:

50149954

Reduced:

N5O5C32H41 (1)

Stoich.:

A5B5C32D41 (1)

Weight, g/mol:

577.32642

ΔHf, kcal/mol:

-193.7

Dipole, Da:

4.99

IP(EA), eV:

 -9.09(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-[1-[2-methyl-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C)C(=O)NC4=CC=CC(=C4)C(=O)C

DOS

IR

Vibrations