Geometry & MOs

Info

ID:	385441
PubChem CID:	134979094
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	391.989977
ΔH_f, kcal/mol:	58.25
Dipole, Da:	4.38
IP(EA), eV:	-8.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[[[(E)-3-methoxy-3-oxoprop-1-enyl]-dimethylgermyl]oxy-dimethylgermyl]prop-2-enoate

Drug info:

PubChemData

Smile

C=CC1=CC=CC=C1S(=O)C2=CC=CC=C2C=C

DOS

IR

Vibrations