Geometry & MOs

Info

ID:	183948
PubChem CID:	77092348
Reduced:	NC3H3 (5)
Stoich.:	AB3C3 (5)
Weight, g/mol:	313.109627
ΔH_f, kcal/mol:	111.98
Dipole, Da:	3.58
IP(EA), eV:	-8.68(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[5-[[methyl(1,2-oxazol-3-ylmethyl)amino]methyl]furan-2-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=CN=C2C3=CC=CC4=CC=NN43

DOS

IR

Vibrations