Geometry & MOs

Info

ID:	346376
PubChem CID:	127270880
Reduced:	SO4N5C17H23 (1)
Stoich.:	AB4C5D17E23 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-106.23
Dipole, Da:	4.2
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(5-methyl-1H-indazole-7-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)S(=O)(=O)N4CCOCC4)NN=C2

DOS

IR

Vibrations