Geometry & MOs

Info

ID:	275488
PubChem CID:	103816435
Reduced:	BrClN2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	319.99272
ΔH_f, kcal/mol:	-18.58
Dipole, Da:	5.33
IP(EA), eV:	-9.36(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-4-ethoxybutanamide

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C21)C(=O)NC3=CC(=C(N=C3)Cl)Br

DOS

IR

Vibrations