Geometry & MOs

Info

ID:	296951
PubChem CID:	117602245
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	334.105253
ΔH_f, kcal/mol:	-129.16
Dipole, Da:	4.22
IP(EA), eV:	-9.78(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[2-(hydroxymethyl)-4-methoxyphenyl] carbonate

Drug info:

PubChemData

Smile

CC/C(=C(/C1=CC=CC=C1)\O)/C(=O)C(=O)O

DOS

IR

Vibrations