Geometry & MOs

Info

ID:	33655
PubChem CID:	7887354
Reduced:	SN2O4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-146.28
Dipole, Da:	4.59
IP(EA), eV:	-9.08(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl] 1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2S1

DOS

IR

Vibrations