Geometry & MOs

Info

ID:	254747
PubChem CID:	103127351
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	43.97
Dipole, Da:	2.37
IP(EA), eV:	-8.89(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethylcyclohexyl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)C(C2=C3C=NC=CN3N=C2)NC)C

DOS

IR

Vibrations