Geometry & MOs

Info

ID:	271553
PubChem CID:	103683363
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	309.135842
ΔH_f, kcal/mol:	-5.22
Dipole, Da:	2.01
IP(EA), eV:	-8.75(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyethoxy)acetyl]-3-[(sulfamoylamino)methyl]piperidine

Drug info:

PubChemData

Smile

CSC1CCCCC1NC(=O)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations