Geometry & MOs

Info

ID:	31449
PubChem CID:	855733
Reduced:	OSN4C18H26 (1)
Stoich.:	ABC4D18E26 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-11.97
Dipole, Da:	2.47
IP(EA), eV:	-8.64(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(N2CC)C(C)C)C

DOS

IR

Vibrations