Geometry & MOs

Info

ID:	399288
PubChem CID:	135039425
Reduced:	CsOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	12.94
IP(EA), eV:	-6.07(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC=C[C@@H](C)[CH-]O.[Cs+]

DOS

IR

Vibrations