Geometry & MOs

Info

ID:	217538
PubChem CID:	85087963
Reduced:	SiO4C20H40 (1)
Stoich.:	AB4C20D40 (1)
Weight, g/mol:	372.05724
ΔH_f, kcal/mol:	-270.07
Dipole, Da:	2.95
IP(EA), eV:	-8.66(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol

Drug info:

PubChemData

Smile

CC1CCC(OC1OC)CC(C(=CCO[Si](C)(C)C(C)(C)C)C)OC

DOS

IR

Vibrations