Geometry & MOs

Info

ID:	389489
PubChem CID:	134993236
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-147.14
Dipole, Da:	4.45
IP(EA), eV:	-10.11(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-methyl-2-phenylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CCCCCC(C)(CCCCO)O

DOS

IR

Vibrations