Geometry & MOs

Info

ID:	269457
PubChem CID:	103617543
Reduced:	ClINO2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	381.02258
ΔH_f, kcal/mol:	-25.84
Dipole, Da:	5.33
IP(EA), eV:	-8.78(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-N-[2-(methoxymethyl)phenyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations