Geometry & MOs

Info

ID:	4645
PubChem CID:	11799
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-173.49
Dipole, Da:	4.09
IP(EA), eV:	-10.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C

DOS

IR

Vibrations