Geometry & MOs

Info

ID:	303513
PubChem CID:	124489842
Reduced:	BrN2C5H7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	173.97926
ΔH_f, kcal/mol:	4.63
Dipole, Da:	4.4
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-bromo-1H-pyridin-2-amine

Drug info:

PubChemData

Smile

C1=C[C@@](NC=C1)(N)Br

DOS

IR

Vibrations