Geometry & MOs

Info

ID:	28458
PubChem CID:	827734
Reduced:	NO4H17C21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	4.06
IP(EA), eV:	-8.89(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2,7,8-trimethylquinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-])C

DOS

IR

Vibrations