Geometry & MOs

Info

ID:	221992
PubChem CID:	85293250
Reduced:	S2O6C21H32 (1)
Stoich.:	A2B6C21D32 (1)
Weight, g/mol:	444.305972
ΔH_f, kcal/mol:	-237.99
Dipole, Da:	4.44
IP(EA), eV:	-8.14(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylidene-3-phenylmethoxy-7-tri(propan-2-yl)silyloxydec-9-enal

Drug info:

PubChemData

Smile

CC1(CC(C(C23C1C=CC(C2C(=O)OC3)C4SCCS4)OCOC)OCOC)C

DOS

IR

Vibrations