Geometry & MOs

Info

ID:	142375
PubChem CID:	53023461
Reduced:	O3N5C25H29 (1)
Stoich.:	A3B5C25D29 (1)
Weight, g/mol:	462.106099
ΔH_f, kcal/mol:	-43.04
Dipole, Da:	1.56
IP(EA), eV:	-8.74(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-difluorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4,6-dimethyl-2-oxopyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)C

DOS

IR

Vibrations