Geometry & MOs

Info

ID:	274182
PubChem CID:	103807596
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	371.95264
ΔH_f, kcal/mol:	-46.34
Dipole, Da:	5.11
IP(EA), eV:	-8.2(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(5-iodopyridin-2-yl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)C2=CNC(=O)C=C2

DOS

IR

Vibrations