Geometry & MOs

Info

ID:	5785
PubChem CID:	13786
Reduced:	ClNO2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	345.149557
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	2.88
IP(EA), eV:	-9.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-ium-4-yl-4,4-diphenylbutan-2-one;chloride

Drug info:

PubChemData

Smile

C1COCC[NH+]1CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

DOS

IR

Vibrations