Geometry & MOs

Info

ID:	240754
PubChem CID:	93617346
Reduced:	ClNSO4C11H14 (1)
Stoich.:	ABCD4E11F14 (1)
Weight, g/mol:	291.033207
ΔH_f, kcal/mol:	-161.73
Dipole, Da:	6.06
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)S(=O)(=O)CC1=C(C=CC(=C1)Cl)OC

DOS

IR

Vibrations