Geometry & MOs

Info

ID:	324051
PubChem CID:	126676835
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-134.01
Dipole, Da:	2.12
IP(EA), eV:	-9.61(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-[(Z)-1-(methylamino)but-1-enyl]-1-[1-(3-methylphenyl)ethyl]-6-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)CO)C(=O)NC3CCC3

DOS

IR

Vibrations