Geometry & MOs

Info

ID:	268600
PubChem CID:	103600163
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	367.00693
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	3.7
IP(EA), eV:	-9.2(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-hydroxy-5-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations