Geometry & MOs

Info

ID:	144825
PubChem CID:	53419876
Reduced:	ClO2N6C14H17 (1)
Stoich.:	AB2C6D14E17 (1)
Weight, g/mol:	196.00151
ΔH_f, kcal/mol:	51.49
Dipole, Da:	6.63
IP(EA), eV:	-9.43(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN(C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations