Geometry & MOs

Info

ID:	5786
PubChem CID:	13787
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	2.49
IP(EA), eV:	-9.09(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-yl-4,4-diphenylbutan-2-one

Drug info:

PubChemData

Smile

C1COCCN1CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations