Geometry & MOs

Info

ID:	2157
PubChem CID:	6053
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	94.57
Dipole, Da:	3.65
IP(EA), eV:	-8.2(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-phenyldiazenylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations