Geometry & MOs

Info

ID:	182154
PubChem CID:	76853815
Reduced:	N3Cl4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	366.999058
ΔH_f, kcal/mol:	-38.26
Dipole, Da:	2.88
IP(EA), eV:	-8.3(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]indazol-5-amine;trihydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C=NC3=C2C=CC(=C3)N)Cl.Cl.Cl.Cl

DOS

IR

Vibrations