Geometry & MOs

Info

ID:	33661
PubChem CID:	7887365
Reduced:	SN4O4C13H20 (1)
Stoich.:	AB4C4D13E20 (1)
Weight, g/mol:	351.092915
ΔH_f, kcal/mol:	-160.0
Dipole, Da:	5.53
IP(EA), eV:	-8.8(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)N)S(=O)(=O)N(C)C

DOS

IR

Vibrations