Geometry & MOs

Info

ID:	39512
PubChem CID:	8141089
Reduced:	ClNO3C17H18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	4.59
IP(EA), eV:	-9.08(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-hydroxy-N,3-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1Cl)C(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations