Geometry & MOs

Info

ID:	51222
PubChem CID:	12013862
Reduced:	O2N3H27C28 (1)
Stoich.:	A2B3C27D28 (1)
Weight, g/mol:	504.241293
ΔH_f, kcal/mol:	74.89
Dipole, Da:	7.99
IP(EA), eV:	-8.88(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-N,7-dimethyl-4-phenylquinolin-2-amine

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations