Geometry & MOs

Info

ID:	226774
PubChem CID:	87558233
Reduced:	OSiS2C6H14 (2)
Stoich.:	ABC2D6E14 (2)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-18.01
Dipole, Da:	18.08
IP(EA), eV:	-5.44(-2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[3-(1H-indol-5-yl)-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

COC(CCSSSSCCC(OC)[Si](C)C)[Si](C)C

DOS

IR

Vibrations