Geometry & MOs

Info

ID:	360823
PubChem CID:	127301468
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	274.096283
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	4.85
IP(EA), eV:	-8.84(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylsulfamoyl)-3-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCC(C(C)C)N2CCOCC2

DOS

IR

Vibrations