Geometry & MOs

Info

ID:	263162
PubChem CID:	103342430
Reduced:	NSO5C13H23 (1)
Stoich.:	ABC5D13E23 (1)
Weight, g/mol:	305.16608
ΔH_f, kcal/mol:	-231.76
Dipole, Da:	4.99
IP(EA), eV:	-9.4(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(heptan-2-ylsulfamoyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1CN(CCO1)S(=O)(=O)C2CCCC2C(=O)OC

DOS

IR

Vibrations