Geometry & MOs

Info

ID:	372764
PubChem CID:	131304257
Reduced:	ClOF2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	280.94116
ΔH_f, kcal/mol:	-156.19
Dipole, Da:	2.84
IP(EA), eV:	-9.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-bromo-4-(trifluoromethoxy)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)CCl)OC(F)F)C

DOS

IR

Vibrations