Geometry & MOs

Info

ID:	390521
PubChem CID:	134999540
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	292.185857
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	4.12
IP(EA), eV:	-10.15(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-phenylmethoxy-3-[(1S,2S)-2-(trimethylsilylmethyl)cyclopropyl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)[C@H](C#CCCCCCCCC(=O)OC)O

DOS

IR

Vibrations