Geometry & MOs

Info

ID:	37304
PubChem CID:	8019317
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	372.114866
ΔH_f, kcal/mol:	-187.81
Dipole, Da:	3.74
IP(EA), eV:	-10.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-prop-2-enylazanium

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2CCC2

DOS

IR

Vibrations