Geometry & MOs

Info

ID:	150248
PubChem CID:	53789936
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	1.87
IP(EA), eV:	-9.39(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxiran-2-ylmethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1C(OCN1)CCCN

DOS

IR

Vibrations