Geometry & MOs

Info

ID:	175360
PubChem CID:	75887605
Reduced:	SN3O4C25H35 (1)
Stoich.:	AB3C4D25E35 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-170.22
Dipole, Da:	8.96
IP(EA), eV:	-8.6(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations