Geometry & MOs

Info

ID:	373096
PubChem CID:	131309898
Reduced:	ClON2F3C8H8 (1)
Stoich.:	ABC2D3E8F8 (1)
Weight, g/mol:	240.027725
ΔH_f, kcal/mol:	-194.62
Dipole, Da:	1.53
IP(EA), eV:	-9.21(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC(F)(F)F)CCl)N

DOS

IR

Vibrations