Geometry & MOs

Info

ID:	310704
PubChem CID:	126584422
Reduced:	NO4C13H25 (1)
Stoich.:	AB4C13D25 (1)
Weight, g/mol:	342.131468
ΔH_f, kcal/mol:	-207.7
Dipole, Da:	6.2
IP(EA), eV:	-9.96(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-acetyloxyethyl) cyclohexene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCCC(C(=O)O)N(C)C(CCCC)C(=O)O

DOS

IR

Vibrations