Geometry & MOs

Info

ID:	10114
PubChem CID:	97608
Reduced:	NC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	164.106196
ΔH_f, kcal/mol:	75.62
Dipole, Da:	3.91
IP(EA), eV:	-8.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(pyridin-3-yldiazenyl)ethanamine

Drug info:

PubChemData

Smile

CCN(C)N=NC1=CN=CC=C1

DOS

IR

Vibrations