Geometry & MOs

Info

ID:	411283
PubChem CID:	135084096
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	178.012222
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	2.33
IP(EA), eV:	-9.28(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2-propylidene-1,3-dithiolane 1,3-dioxide

Drug info:

PubChemData

Smile

CC1(C2CC=C(C1C2)CCOO)C

DOS

IR

Vibrations