Geometry & MOs

Info

ID:	262609
PubChem CID:	103303707
Reduced:	ClF3H12C15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-118.1
Dipole, Da:	1.77
IP(EA), eV:	-9.3(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylpiperidin-1-yl)sulfonyl-N-propylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(C2=CC(=C(C=C2F)F)F)Cl

DOS

IR

Vibrations