Geometry & MOs

Info

ID:	418840
PubChem CID:	135106945
Reduced:	FON5C15H20 (1)
Stoich.:	ABC5D15E20 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-34.4
Dipole, Da:	4.38
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carbonyl]phenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NC=N1)N2C[C@H]([C@H](C2)O)CC3=NNC(=C3)C)F

DOS

IR

Vibrations