Geometry & MOs

Info

ID:	390603
PubChem CID:	134999947
Reduced:	BSiO2C13H27 (1)
Stoich.:	ABC2D13E27 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-214.14
Dipole, Da:	2.41
IP(EA), eV:	-8.97(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R,3R)-1-hydroxy-3-methylpent-4-enyl]phenol

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)[C@@H]2CC[C@H]2[Si](C)(C)C

DOS

IR

Vibrations