Geometry & MOs

Info

ID:	190018
PubChem CID:	77942497
Reduced:	FSO2N4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-79.47
Dipole, Da:	5.2
IP(EA), eV:	-9.02(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(3-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl)butanamide

Drug info:

PubChemData

Smile

C1CC1N2C3C(CC(C(N3)N)F)C(=O)C4C2SNC4=O

DOS

IR

Vibrations