Geometry & MOs

Info

ID:	382730
PubChem CID:	134974055
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	158.032757
ΔH_f, kcal/mol:	-95.04
Dipole, Da:	3.36
IP(EA), eV:	-9.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-(diazomethyl) 1-O-methyl propanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations