Geometry & MOs

Info

ID:	449526
PubChem CID:	135299328
Reduced:	N2O3H32C34 (1)
Stoich.:	A2B3C32D34 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	2.52
Dipole, Da:	4.48
IP(EA), eV:	-9.42(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-3,3-dimethyl-1,1-diphenylpentan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](/C=C/[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=N)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations