Geometry & MOs

Info

ID:	268599
PubChem CID:	103600162
Reduced:	ClINO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-38.31
Dipole, Da:	2.16
IP(EA), eV:	-9.26(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,4-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC(=O)C2=C(C=CC(=C2)I)O)Cl

DOS

IR

Vibrations