Geometry & MOs

Info

ID:	342917
PubChem CID:	127266080
Reduced:	SN2O4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-201.23
Dipole, Da:	4.99
IP(EA), eV:	-9.89(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopentylmethoxy)ethylsulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(CC)S(=O)(=O)CCOCC1CCCC1

DOS

IR

Vibrations