Geometry & MOs

Info

ID:	423200
PubChem CID:	135119091
Reduced:	FN3O4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-148.57
Dipole, Da:	4.62
IP(EA), eV:	-9.1(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(2-methylphenoxy)azetidine-1-carbonyl]phenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCOCC(C)(C)NC(=O)C1=C(ON=C1N(C)C)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations