Geometry & MOs

Info

ID:	425692
PubChem CID:	135127406
Reduced:	O3N4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	420.179755
ΔH_f, kcal/mol:	15.41
Dipole, Da:	2.73
IP(EA), eV:	-8.88(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methoxypyridin-3-yl)phenyl]-N-[2-(3-methyl-2-oxopyridin-1-yl)ethylcarbamoyl]acetamide

Drug info:

PubChemData

Smile

C/C/1=C/C=C\NCC2(C(=O)NC(=O)N2C1=O)C3=CC=CC(=C3)C#CCN(C)C

DOS

IR

Vibrations