Geometry & MOs

Info

ID:	14426
PubChem CID:	411138
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-64.32
Dipole, Da:	3.44
IP(EA), eV:	-8.94(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCOCC3)N4CCOCC4

DOS

IR

Vibrations