Geometry & MOs

Info

ID:	1818
PubChem CID:	5120
Reduced:	IN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	404.05969
ΔH_f, kcal/mol:	-100.74
Dipole, Da:	2.69
IP(EA), eV:	-8.64(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-3-iodo-6-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2O)I)OC

DOS

IR

Vibrations