Geometry & MOs

Info

ID:	264900
PubChem CID:	103501966
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	317.096476
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	5.66
IP(EA), eV:	-9.06(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-(4-propan-2-ylpiperidin-1-yl)sulfonylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CC(C2=CC=CC=C2)(C(=O)O)N

DOS

IR

Vibrations