Geometry & MOs

Info

ID:	419061
PubChem CID:	135107410
Reduced:	ClSN2O5C15H21 (1)
Stoich.:	ABC2D5E15F21 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-201.76
Dipole, Da:	8.11
IP(EA), eV:	-9.57(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[[(2-methyl-3-phenylcycloprop-2-ene-1-carbonyl)amino]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCN(CC1)CC2=C(C=CC(=C2)Cl)OCC(=O)O

DOS

IR

Vibrations