Geometry & MOs

Info

ID:	254361
PubChem CID:	103124676
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-6.14
Dipole, Da:	1.86
IP(EA), eV:	-9.21(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations