Geometry & MOs

Info

ID:	366760
PubChem CID:	127320289
Reduced:	NSO3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	350.1334
ΔH_f, kcal/mol:	-147.14
Dipole, Da:	4.54
IP(EA), eV:	-9.93(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[4-(cyclopropylmethylsulfonylamino)cyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CNS(=O)(=O)C2CCOC2

DOS

IR

Vibrations