Geometry & MOs

Info

ID:	159110
PubChem CID:	57260391
Reduced:	OSN2C21H30 (1)
Stoich.:	ABC2D21E30 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-35.39
Dipole, Da:	7.09
IP(EA), eV:	-8.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-(4-aminophenyl)ethyl-ethylamino]ethoxy]-8-methyl-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCCCC(CCC1)NC(=O)C2CSC34C2CC=NC3=CC=CC4

DOS

IR

Vibrations