Geometry & MOs

Info

ID:	405561
PubChem CID:	135074463
Reduced:	OSSiC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	1.79
IP(EA), eV:	-8.36(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-but-3-ynoxy-3-[(E)-3-methoxyprop-1-enoxy]prop-1-enyl]benzene

Drug info:

PubChemData

Smile

CC(=C)[C@]1(CC[C@@H]1SC2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations