Geometry & MOs

Info

ID:	346373
PubChem CID:	127270877
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	325.140197
ΔH_f, kcal/mol:	-29.46
Dipole, Da:	3.86
IP(EA), eV:	-8.99(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-(trifluoromethyl)cyclohexyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCN(CC3)C(=O)C4CC4)NN=C2

DOS

IR

Vibrations