Geometry & MOs

Info

ID:	24530
PubChem CID:	610756
Reduced:	NO3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	317.105193
ΔH_f, kcal/mol:	-39.82
Dipole, Da:	2.13
IP(EA), eV:	-8.6(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzoyl-N-(4-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

DOS

IR

Vibrations