Geometry & MOs

Info

ID:	159273
PubChem CID:	57269402
Reduced:	PS3O4C5H13 (1)
Stoich.:	AB3C4D5E13 (1)
Weight, g/mol:	600.235933
ΔH_f, kcal/mol:	-231.34
Dipole, Da:	3.7
IP(EA), eV:	-9.02(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxyethyl 4-[1,1-bis[4-(2-ethenoxyethoxycarbonyl)phenyl]ethyl]benzoate

Drug info:

PubChemData

Smile

CCOCCCSOP(=O)(O)SS

DOS

IR

Vibrations