Geometry & MOs

Info

ID:	386117
PubChem CID:	134980818
Reduced:	OSiC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-54.73
Dipole, Da:	1.23
IP(EA), eV:	-9.16(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxypropyl)cyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

C[Si]1([C@H]2C[C@@H](C=C[C@@H]2CO1)C3=CC=CC=C3)C

DOS

IR

Vibrations