Geometry & MOs

Info

ID:	3873
PubChem CID:	10342
Reduced:	OC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	88.052429
ΔH_f, kcal/mol:	-93.97
Dipole, Da:	1.85
IP(EA), eV:	-10.03(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1OCCO1

DOS

IR

Vibrations