Geometry & MOs

Info

ID:	405828
PubChem CID:	135075588
Reduced:	OSiC16H24 (1)
Stoich.:	ABC16D24 (1)
Weight, g/mol:	222.02554
ΔH_f, kcal/mol:	-79.01
Dipole, Da:	2.73
IP(EA), eV:	-9.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-bromo-4-[(2S)-oxolan-2-yl]butan-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)CCCC1=CC=CC2=C1C(=O)CCC2

DOS

IR

Vibrations