Geometry & MOs

Info

ID:	11106
PubChem CID:	110950
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-180.99
Dipole, Da:	2.28
IP(EA), eV:	-9.99(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC1COC(O1)(C)C

DOS

IR

Vibrations