Geometry & MOs

Info

ID:	10170
PubChem CID:	98456
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-152.41
Dipole, Da:	3.56
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCOCC2)O

DOS

IR

Vibrations