Geometry & MOs

Info

ID:	268654
PubChem CID:	103600335
Reduced:	IN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	397.01749
ΔH_f, kcal/mol:	-99.83
Dipole, Da:	1.85
IP(EA), eV:	-8.93(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations