Geometry & MOs

Info

ID:	346676
PubChem CID:	127271180
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-5.85
Dipole, Da:	1.0
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)propan-2-yl]-5-piperidin-1-ylsulfonylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN1C=NC2=C(N=CN=C21)NC(C)CC3CCCO3

DOS

IR

Vibrations