Geometry & MOs

Info

ID:	53801
PubChem CID:	14717997
Reduced:	O2N5C8H13 (1)
Stoich.:	A2B5C8D13 (1)
Weight, g/mol:	290.153147
ΔH_f, kcal/mol:	-1.56
Dipole, Da:	12.06
IP(EA), eV:	-8.95(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2-methylquinolin-4-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=O)C(=C(N1)N)N=O

DOS

IR

Vibrations