Geometry & MOs

Info

ID:	14820
PubChem CID:	421531
Reduced:	N2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	89.23
Dipole, Da:	1.49
IP(EA), eV:	-8.92(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-tribenzylhydrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations