Geometry & MOs

Info

ID:	272755
PubChem CID:	103755607
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	373.88887
ΔH_f, kcal/mol:	13.34
Dipole, Da:	2.5
IP(EA), eV:	-10.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-bromo-4-fluorophenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NCCCC#C

DOS

IR

Vibrations