Geometry & MOs

Info

ID:	1019
PubChem CID:	3675
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	35.3
Dipole, Da:	2.13
IP(EA), eV:	-9.09(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethylhydrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNN

DOS

IR

Vibrations