Geometry & MOs

Info

ID:	380560
PubChem CID:	134971042
Reduced:	GeOC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	411.98077
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	0.81
IP(EA), eV:	-8.9(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-formyl-4-iodo-2-methoxy-3-phenylmethoxybenzoic acid

Drug info:

PubChemData

Smile

CO/C(=C/C1=CC=CC=C1)/[Ge](C)(C)C

DOS

IR

Vibrations