Geometry & MOs

Info

ID:	195954
PubChem CID:	78753680
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-50.34
Dipole, Da:	8.06
IP(EA), eV:	-8.66(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-morpholin-4-ylphenyl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

DOS

IR

Vibrations