Geometry & MOs

Info

ID:	36867
PubChem CID:	8014000
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	329.98513
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	3.01
IP(EA), eV:	-8.98(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 5-bromofuran-2-carboxylate

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)NC(=O)COC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24

DOS

IR

Vibrations