Geometry & MOs

Info

ID:	9775
PubChem CID:	93269
Reduced:	O2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	104.08373
ΔH_f, kcal/mol:	-113.28
Dipole, Da:	2.67
IP(EA), eV:	-10.05(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxypropan-1-ol

Drug info:

PubChemData

Smile

CCC(O)OCC

DOS

IR

Vibrations