Geometry & MOs

Info

ID:	264640
PubChem CID:	103478769
Reduced:	BrClN2O2H12C13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	371.94318
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	1.94
IP(EA), eV:	-9.34(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-2-chloro-6-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2C(=O)CC(C2=O)NC3=C(C(=CC=C3)Cl)Br

DOS

IR

Vibrations