Geometry & MOs

Info

ID:	271547
PubChem CID:	103683164
Reduced:	IO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	359.99709
ΔH_f, kcal/mol:	-7.18
Dipole, Da:	5.84
IP(EA), eV:	-9.36(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)C3=C(C=CC(=C3)I)O

DOS

IR

Vibrations