Geometry & MOs

Info

ID:	236256
PubChem CID:	92712090
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	366.107185
ΔH_f, kcal/mol:	-33.34
Dipole, Da:	6.37
IP(EA), eV:	-9.02(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,5-dimethylphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N

DOS

IR

Vibrations