Geometry & MOs

Info

ID:	52334
PubChem CID:	12015165
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	176.050715
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	1.18
IP(EA), eV:	-9.33(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-methyloxiran-2-yl)methylsulfanyl]acetate

Drug info:

PubChemData

Smile

CC(C(=C)C)OOC(C)(C)C

DOS

IR

Vibrations