Geometry & MOs

Info

ID:	337444
PubChem CID:	127257129
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	23.36
Dipole, Da:	6.5
IP(EA), eV:	-7.99(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethoxy]-1,2-diphenylbutan-1-one

Drug info:

PubChemData

Smile

CCSC1=CN(C=N1)CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations