Geometry & MOs

Info

ID:	323538
PubChem CID:	126675298
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-105.15
Dipole, Da:	3.06
IP(EA), eV:	-9.45(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-N-[(2-hydroxycyclohexyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CCC(CC3)N

DOS

IR

Vibrations