Geometry & MOs

Info

ID:	240753
PubChem CID:	93617335
Reduced:	SN2O4C15H24 (1)
Stoich.:	AB2C4D15E24 (1)
Weight, g/mol:	291.033207
ΔH_f, kcal/mol:	-143.69
Dipole, Da:	5.94
IP(EA), eV:	-9.94(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(5-chloro-2-methoxyphenyl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)[C@H](C)C(=O)NCC2CCCCC2

DOS

IR

Vibrations