Geometry & MOs

Info

ID:	337855
PubChem CID:	127258478
Reduced:	SO3C18H20 (1)
Stoich.:	AB3C18D20 (1)
Weight, g/mol:	304.145758
ΔH_f, kcal/mol:	-94.07
Dipole, Da:	1.49
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1-triethylgermylpropan-2-yl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC1=C(C=C(C=C1)OC)SC2=CC=CC=C2

DOS

IR

Vibrations