Geometry & MOs

Info

ID:	148788
PubChem CID:	53788457
Reduced:	OSN2C18H24 (1)
Stoich.:	ABC2D18E24 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-36.2
Dipole, Da:	1.82
IP(EA), eV:	-8.61(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C1CC2=C(CN1)SC3=CC=CC=C23

DOS

IR

Vibrations