Geometry & MOs

Info

ID:	412886
PubChem CID:	135085822
Reduced:	BrN2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	371.95264
ΔH_f, kcal/mol:	52.65
Dipole, Da:	3.41
IP(EA), eV:	-8.58(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-iodophenyl)-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCC1=CNC2=C1C(=CC=C2)Br)CC=C

DOS

IR

Vibrations