Geometry & MOs

Info

ID:	323741
PubChem CID:	126675959
Reduced:	N2O4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-136.49
Dipole, Da:	3.73
IP(EA), eV:	-9.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-[2-(butan-2-ylamino)propan-2-yl]-N-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(C(=O)C(=C1)C(=O)NC)CC2=CC=CC=C2

DOS

IR

Vibrations