Geometry & MOs

Info

ID:	309612
PubChem CID:	126550871
Reduced:	OF3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	430.131091
ΔH_f, kcal/mol:	-198.52
Dipole, Da:	3.22
IP(EA), eV:	-9.41(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-amino-5-(3-methyl-1,2-oxazol-5-yl)pyridin-3-yl]-N-[(4S)-4-hydroxyoxolan-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CO1)CC(F)(F)F

DOS

IR

Vibrations