Geometry & MOs

Info

ID:	206141
PubChem CID:	80211561
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	335.078049
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	2.46
IP(EA), eV:	-8.49(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-cyclopentyl-N-(2-methylpropyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCN(CCC(C)C)C1CCCC1)CO

DOS

IR

Vibrations