Geometry & MOs

Info

ID:	32475
PubChem CID:	7837959
Reduced:	NSO3H17C18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	396.081364
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	3.26
IP(EA), eV:	-8.74(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] 5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

DOS

IR

Vibrations