Geometry & MOs

Info

ID:	394911
PubChem CID:	135024119
Reduced:	ON3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	285.126392
ΔH_f, kcal/mol:	88.0
Dipole, Da:	3.02
IP(EA), eV:	-9.1(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-deuterio-1,2,3-triphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations