Geometry & MOs

Info

ID:	79308
PubChem CID:	49747967
Reduced:	N4O5C23H26 (1)
Stoich.:	A4B5C23D26 (1)
Weight, g/mol:	333.124405
ΔH_f, kcal/mol:	-151.56
Dipole, Da:	2.83
IP(EA), eV:	-8.4(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N2CCC3=CC(=CC1=C32)NC(=O)C(=O)NCC(C4=CC=CO4)N5CCOCC5

DOS

IR

Vibrations