Geometry & MOs

Info

ID:	1817
PubChem CID:	5116
Reduced:	Cl2N2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	332.069448
ΔH_f, kcal/mol:	-144.44
Dipole, Da:	5.61
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dihydroxybenzamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

DOS

IR

Vibrations