Geometry & MOs

Info

ID:	73698
PubChem CID:	48420040
Reduced:	O3N4H12C15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	346.12772
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	7.59
IP(EA), eV:	-9.61(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(1,3-dioxoisoindol-5-yl)carbamoyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations