Geometry & MOs

Info

ID:	29339
PubChem CID:	833153
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-98.84
Dipole, Da:	7.4
IP(EA), eV:	-9.38(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylsulfamoyl)phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC2

DOS

IR

Vibrations