Geometry & MOs

Info

ID:	8531
PubChem CID:	78937
Reduced:	N2C3H8 (1)
Stoich.:	A2B3C8 (1)
Weight, g/mol:	72.068748
ΔH_f, kcal/mol:	13.39
Dipole, Da:	2.6
IP(EA), eV:	-8.85(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-ylidenehydrazine

Drug info:

PubChemData

Smile

CC(=NN)C

DOS

IR

Vibrations