Geometry & MOs

Info

ID:	278457
PubChem CID:	103835931
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	222.103814
ΔH_f, kcal/mol:	-170.34
Dipole, Da:	8.37
IP(EA), eV:	-9.23(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(ethylsulfamoylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2CO)C

DOS

IR

Vibrations