Geometry & MOs

Info

ID:	26919
PubChem CID:	804386
Reduced:	NO4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-160.71
Dipole, Da:	8.0
IP(EA), eV:	-9.67(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-3-(2-methylpropanoylamino)benzamide

Drug info:

PubChemData

Smile

CC[C@@]1(CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O)C

DOS

IR

Vibrations