Geometry & MOs

Info

ID:	264803
PubChem CID:	103490818
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-155.42
Dipole, Da:	6.92
IP(EA), eV:	-9.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethoxypropan-2-yloxy)-2-(ethylamino)-2-phenylbutan-1-ol

Drug info:

PubChemData

Smile

CCOCC(C)OC1=CC=CC(=C1)C(=O)O

DOS

IR

Vibrations