Geometry & MOs

Info

ID:	341829
PubChem CID:	127264522
Reduced:	ClH2O2N3C6 (1)
Stoich.:	AB2C2D3E6 (1)
Weight, g/mol:	211.996425
ΔH_f, kcal/mol:	63.36
Dipole, Da:	2.12
IP(EA), eV:	-11.39(-2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(trifluoromethoxy)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=C(N=CC(=C1Cl)[N+](=O)[O-])C#N

DOS

IR

Vibrations