Geometry & MOs

Info

ID:	161524
PubChem CID:	57391905
Reduced:	ClN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	214.121846
ΔH_f, kcal/mol:	37.06
Dipole, Da:	3.34
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=CC=CC=C12)CC3=NCCN3.Cl

DOS

IR

Vibrations