Geometry & MOs

Info

ID:	448750
PubChem CID:	135293298
Reduced:	O2N5F7H20C23 (1)
Stoich.:	A2B5C7D20E23 (1)
Weight, g/mol:	192.093249
ΔH_f, kcal/mol:	-300.29
Dipole, Da:	4.34
IP(EA), eV:	-8.72(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)azetidine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COC2=CN=C(C=C2)C(C(CN(/C=N\N)N)C3=C(C=C(C=C3)F)F)(F)F)OC(F)(F)F

DOS

IR

Vibrations