Geometry & MOs

Info

ID:	216423
PubChem CID:	85086217
Reduced:	OSN3H9C14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	95.12
Dipole, Da:	7.07
IP(EA), eV:	-9.16(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=O)N3C2=CC(=N3)C4=CC=CS4)C=C1

DOS

IR

Vibrations