Geometry & MOs

Info

ID:	225730
PubChem CID:	87225403
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-80.62
Dipole, Da:	1.85
IP(EA), eV:	-10.19(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbutyl)oxiran-2-ol

Drug info:

PubChemData

Smile

CCC(C)C(C1CO1)O

DOS

IR

Vibrations