Geometry & MOs

Info

ID:	438946
PubChem CID:	135228707
Reduced:	NC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	34.7
Dipole, Da:	1.38
IP(EA), eV:	-8.5(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-(4-methoxy-3-methylphenyl)methylidenehydrazine

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)/C=N/N)C

DOS

IR

Vibrations