Geometry & MOs

Info

ID:	309426
PubChem CID:	126546200
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	332.122835
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	0.92
IP(EA), eV:	-8.75(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylsulfanyl-2,5-dioxopyrrolidin-1-yl)ethyl]-4-propan-2-ylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC2=CC=C(C=C2)CC3=CC=CC=C3O)O

DOS

IR

Vibrations