Geometry & MOs

Info

ID:	255027
PubChem CID:	103129434
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	98.39
Dipole, Da:	2.62
IP(EA), eV:	-8.57(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindazol-3-yl)-(2-methylphenyl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C2=C3C=CC=CN3N=C2)NN

DOS

IR

Vibrations