Geometry & MOs

Info

ID:	9189
PubChem CID:	87091
Reduced:	N2C9H9 (2)
Stoich.:	A2B9C9 (2)
Weight, g/mol:	290.153147
ΔH_f, kcal/mol:	114.12
Dipole, Da:	6.35
IP(EA), eV:	-8.28(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(6-methylquinolin-5-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations