Geometry & MOs

Info

ID:	22094
PubChem CID:	595995
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-121.38
Dipole, Da:	1.01
IP(EA), eV:	-10.24(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethenyl 1-O-methyl benzene-1,4-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=O)OC=C

DOS

IR

Vibrations