Geometry & MOs

Info

ID:	293482
PubChem CID:	117391535
Reduced:	NSO3C12H17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-102.86
Dipole, Da:	4.83
IP(EA), eV:	-9.03(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-4-methylsulfonylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)OC1=CC=C(C=C1)C2(CCC2)CN

DOS

IR

Vibrations