Geometry & MOs

Info

ID:	306853
PubChem CID:	125258786
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	344.097683
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	6.74
IP(EA), eV:	-9.05(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3aS,6aS)-5-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3a-yl]methyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C[C@H]3C[C@H](N([C@@H]3C2)S(=O)(=O)C)C(=O)NC

DOS

IR

Vibrations