Geometry & MOs

Info

ID:	83939
PubChem CID:	49862659
Reduced:	N3O6H11C13 (1)
Stoich.:	A3B6C11D13 (1)
Weight, g/mol:	340.157563
ΔH_f, kcal/mol:	-44.89
Dipole, Da:	2.0
IP(EA), eV:	-8.74(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(6-phenylquinolin-4-yl)amino]phenyl]ethanol

Drug info:

PubChemData

Smile

COC1=C/C(=C\NNC(=O)C2=CC=C(O2)[N+](=O)[O-])/C=CC1=O

DOS

IR

Vibrations