Geometry & MOs

Info

ID:	255020
PubChem CID:	103129386
Reduced:	N5C11H17 (1)
Stoich.:	A5B11C17 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	73.77
Dipole, Da:	1.0
IP(EA), eV:	-8.8(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindazol-3-yl)-phenylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC(C)CC(C1=C2C=NC=CN2N=C1)NN

DOS

IR

Vibrations