Geometry & MOs

Info

ID:	253784
PubChem CID:	103120635
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-45.78
Dipole, Da:	6.49
IP(EA), eV:	-8.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclohexyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N(CC(=O)N)C2CCNCC2

DOS

IR

Vibrations