Geometry & MOs

Info

ID:	229873
PubChem CID:	87569419
Reduced:	O4C21H40 (1)
Stoich.:	A4B21C40 (1)
Weight, g/mol:	210.056195
ΔH_f, kcal/mol:	-260.59
Dipole, Da:	8.39
IP(EA), eV:	-10.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenylsulfonyl-1,1,2-trimethoxyethane

Drug info:

PubChemData

Smile

CCC(CC)CC(CCCCC(C)C(=O)O)(CC(CC)CC)C(=O)O

DOS

IR

Vibrations