Geometry & MOs

Info

ID:	398235
PubChem CID:	135032406
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	1306.21728
ΔH_f, kcal/mol:	-66.29
Dipole, Da:	1.28
IP(EA), eV:	-9.46(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-bromo-3-[2-bromo-3,4,5-tris(phenylmethoxy)benzoyl]oxy-5-methoxycarbonyl-2-phenylmethoxyphenoxy]-3,4,5-tris(phenylmethoxy)benzoate

Drug info:

PubChemData

Smile

CCOCCC1CCC(C1)/C=C/C

DOS

IR

Vibrations