Geometry & MOs

Info

ID:	156638
PubChem CID:	56371471
Reduced:	O4N5C24H27 (1)
Stoich.:	A4B5C24D27 (1)
Weight, g/mol:	442.236876
ΔH_f, kcal/mol:	-140.42
Dipole, Da:	2.4
IP(EA), eV:	-7.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-oxo-4-(3-pyrrolidin-1-ylanilino)butan-2-yl]-6-phenylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

DOS

IR

Vibrations