Geometry & MOs

Info

ID:	254150
PubChem CID:	103123094
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	4.94
IP(EA), eV:	-9.18(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminocyclohexyl)methyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CN)NC(=O)C1=NN(C=C1)C

DOS

IR

Vibrations