Geometry & MOs

Info

ID:	189879
PubChem CID:	77918843
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	353.120941
ΔH_f, kcal/mol:	-39.61
Dipole, Da:	3.56
IP(EA), eV:	-9.03(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluoropyrrolidin-2-yl)methyl]-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(O1)CN2CCC3C(C2)CCC(=O)N3CCC4=CN=CN4

DOS

IR

Vibrations