Geometry & MOs

Info

ID:	26091
PubChem CID:	638144
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	75.998286
ΔH_f, kcal/mol:	-169.66
Dipole, Da:	0.49
IP(EA), eV:	-11.08(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl methanethioate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)OCC

DOS

IR

Vibrations