Geometry & MOs

Info

ID:	53899
PubChem CID:	14718338
Reduced:	N4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	276.137497
ΔH_f, kcal/mol:	121.55
Dipole, Da:	5.08
IP(EA), eV:	-8.27(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(quinolin-8-yldiazenyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations