Geometry & MOs

Info

ID:	53898
PubChem CID:	14718337
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	276.137497
ΔH_f, kcal/mol:	96.76
Dipole, Da:	2.96
IP(EA), eV:	-8.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(quinolin-3-yldiazenyl)aniline

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations