Geometry & MOs

Info

ID:	153792
PubChem CID:	56313103
Reduced:	N2F3O5C19H25 (1)
Stoich.:	A2B3C5D19E25 (1)
Weight, g/mol:	490.134462
ΔH_f, kcal/mol:	-367.75
Dipole, Da:	3.96
IP(EA), eV:	-9.01(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[5-(diethylaminomethyl)furan-2-carbonyl]amino]carbamoyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)OC)OCC(F)(F)F

DOS

IR

Vibrations