Geometry & MOs

Info

ID:	161523
PubChem CID:	57391904
Reduced:	N4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	250.098524
ΔH_f, kcal/mol:	84.23
Dipole, Da:	2.32
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylindazole;hydrochloride

Drug info:

PubChemData

Smile

C1CN=C(N1)CN2C3=CC=CC=C3C=N2

DOS

IR

Vibrations