Geometry & MOs

Info

ID:	27671
PubChem CID:	822932
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-60.53
Dipole, Da:	5.11
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-(dimethylamino)-1,2-diphenylpropan-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations