Geometry & MOs

Info

ID:	375468
PubChem CID:	131529830
Reduced:	NF3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	249.98541
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	1.94
IP(EA), eV:	-9.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(7-bromoimidazo[1,2-a]pyridin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

C1CC(C1)[C@H](C2=CC(=CC(=C2)F)C(F)F)N

DOS

IR

Vibrations