Geometry & MOs

Info

ID:	11846
PubChem CID:	121925
Reduced:	N5C11H13 (1)
Stoich.:	A5B11C13 (1)
Weight, g/mol:	215.117095
ΔH_f, kcal/mol:	89.99
Dipole, Da:	5.3
IP(EA), eV:	-8.18(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C2C(=N1)C=CC=C2NC3=NCCN3

DOS

IR

Vibrations