Geometry & MOs

Info

ID:	290763
PubChem CID:	110472983
Reduced:	ClON3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	12.9
Dipole, Da:	1.99
IP(EA), eV:	-9.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyphenyl)methyl]-3-oxo-3-phenylpropanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1NC(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations