Geometry & MOs

Info

ID:	30070
PubChem CID:	839443
Reduced:	ClN2O3H11C17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	0.91
IP(EA), eV:	-9.64(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

DOS

IR

Vibrations