Geometry & MOs

Info

ID:	370504
PubChem CID:	127339435
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-180.78
Dipole, Da:	11.97
IP(EA), eV:	-9.17(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CC4CCC3C4)OC1

DOS

IR

Vibrations