Geometry & MOs

Info

ID:	16084
PubChem CID:	459330
Reduced:	NO2H15C19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	289.110279
ΔH_f, kcal/mol:	-3.99
Dipole, Da:	2.82
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)O

DOS

IR

Vibrations