Geometry & MOs

Info

ID:	360803
PubChem CID:	127301448
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-99.28
Dipole, Da:	3.05
IP(EA), eV:	-8.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethylsulfamoyl(methyl)amino]cycloheptane

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations