Geometry & MOs

Info

ID:	129416
PubChem CID:	51072522
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-107.8
Dipole, Da:	4.57
IP(EA), eV:	-9.09(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CSC2(N1C(=O)CC2)C

DOS

IR

Vibrations