Geometry & MOs

Info

ID:	209949
PubChem CID:	80742698
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-52.58
Dipole, Da:	2.88
IP(EA), eV:	-10.25(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCCNC(=O)CN1C=C(N=N1)C(C)O

DOS

IR

Vibrations