Geometry & MOs

Info

ID:	240747
PubChem CID:	93617268
Reduced:	SN2O3C9H16 (1)
Stoich.:	AB2C3D9E16 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-144.19
Dipole, Da:	6.68
IP(EA), eV:	-9.22(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-2-[(4-propan-2-ylphenyl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)N1CSC[C@H]1C(=O)O

DOS

IR

Vibrations