Geometry & MOs

Info

ID:	16518
PubChem CID:	471981
Reduced:	O16H28C29 (1)
Stoich.:	A16B28C29 (1)
Weight, g/mol:	632.137735
ΔH_f, kcal/mol:	-559.81
Dipole, Da:	3.29
IP(EA), eV:	-9.45(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyloxy]propyl 3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCCCOC(=O)C=CC2=CC(=C(C=C2)OC(=O)OC)OC(=O)OC)OC(=O)OC

DOS

IR

Vibrations