Geometry & MOs

Info

ID:	262444
PubChem CID:	103293190
Reduced:	BrClON3C15H17 (1)
Stoich.:	ABCD3E15F17 (1)
Weight, g/mol:	351.951774
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	6.73
IP(EA), eV:	-9.21(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,6-trichloro-N-[(2-chloro-6-methoxyphenyl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=N1)Br)NCC2=C(C=CC=C2Cl)OC

DOS

IR

Vibrations