Geometry & MOs

Info

ID:	382463
PubChem CID:	134973630
Reduced:	SiO3C18H26 (1)
Stoich.:	AB3C18D26 (1)
Weight, g/mol:	332.180771
ΔH_f, kcal/mol:	-115.57
Dipole, Da:	8.31
IP(EA), eV:	-8.4(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3,7-dimethyl-2-trimethylsilylinden-5-ol

Drug info:

PubChemData

Smile

CC1=CC(=O)C[C@]2(C1=C(C(=C2C=COC)[Si](C)(C)C)OC)C

DOS

IR

Vibrations