Geometry & MOs

Info

ID:	130577
PubChem CID:	51091341
Reduced:	N3O5C14H15 (1)
Stoich.:	A3B5C14D15 (1)
Weight, g/mol:	316.072907
ΔH_f, kcal/mol:	-66.46
Dipole, Da:	6.37
IP(EA), eV:	-9.63(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(furan-3-carbonylsulfamoyl)piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)OCCN2C=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations