Geometry & MOs

Info

ID:	214380
PubChem CID:	84981785
Reduced:	SN2O5C14H18 (1)
Stoich.:	AB2C5D14E18 (1)
Weight, g/mol:	364.109293
ΔH_f, kcal/mol:	-191.26
Dipole, Da:	7.17
IP(EA), eV:	-9.95(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(dimethylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate

Drug info:

PubChemData

Smile

CC(C(=O)O)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations