Geometry & MOs

Info

ID:	352861
PubChem CID:	127283951
Reduced:	SN2O2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-89.03
Dipole, Da:	2.73
IP(EA), eV:	-8.82(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations