Geometry & MOs

Info

ID:	272473
PubChem CID:	103743681
Reduced:	NO2F3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	348.01433
ΔH_f, kcal/mol:	-237.7
Dipole, Da:	4.63
IP(EA), eV:	-9.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-methoxy-2,2-dimethylcyclobutyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNCC2=CC=CC=C2OC(F)(F)F

DOS

IR

Vibrations