Geometry & MOs

Info

ID:	399998
PubChem CID:	135044418
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	209.09664
ΔH_f, kcal/mol:	-32.89
Dipole, Da:	6.89
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,1-diphenylpropan-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)OC(=C2C#N)N3CCC3

DOS

IR

Vibrations