Geometry & MOs

Info

ID:	182121
PubChem CID:	76848346
Reduced:	ON2H8C11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	251.00581
ΔH_f, kcal/mol:	52.2
Dipole, Da:	7.91
IP(EA), eV:	-9.63(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(cyclopropylmethylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=C2C=CC=CC2=NC(=O)C1C#N

DOS

IR

Vibrations