Geometry & MOs

Info

ID:	206980
PubChem CID:	80328308
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	320.140593
ΔH_f, kcal/mol:	-164.65
Dipole, Da:	6.41
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)ethyl-methylsulfamoyl]piperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)O

DOS

IR

Vibrations