Geometry & MOs

Info

ID:	217336
PubChem CID:	85087641
Reduced:	ClNSiO2C18H28 (1)
Stoich.:	ABCD2E18F28 (1)
Weight, g/mol:	354.108408
ΔH_f, kcal/mol:	-123.2
Dipole, Da:	2.5
IP(EA), eV:	-8.93(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-6-methoxy-6-oxohex-4-en-3-yl)-methyl-phenylsulfanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations