Geometry & MOs

Info

ID:	349488
PubChem CID:	127275275
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-86.05
Dipole, Da:	3.82
IP(EA), eV:	-9.62(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-cyclopropylethyl(methyl)sulfamoyl]amino]cycloheptane

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)NC2CCCC2

DOS

IR

Vibrations