Geometry & MOs

Info

ID:	420537
PubChem CID:	135113712
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	370.180504
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	5.98
IP(EA), eV:	-9.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-2-[[(2S)-5-oxopyrrolidin-2-yl]methyl-(pyridin-2-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCC3(CC2)C(CC(=O)N3C)C(=O)O)C

DOS

IR

Vibrations