Geometry & MOs

Info

ID:	390522
PubChem CID:	134999544
Reduced:	SiO2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	334.232807
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	1.35
IP(EA), eV:	-9.29(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,3S)-2-phenyl-3-[tri(propan-2-yl)silyloxymethyl]cyclopropyl]methanol

Drug info:

PubChemData

Smile

C[Si](C)(C)C[C@H]1C[C@H]1C[C@H](COCC2=CC=CC=C2)O

DOS

IR

Vibrations