Geometry & MOs

Info

ID:	254106
PubChem CID:	103122774
Reduced:	ClON3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	279.11384
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	6.4
IP(EA), eV:	-9.54(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2,2-dimethylpropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NCC2(CCCC2)CCl

DOS

IR

Vibrations