Geometry & MOs

Info

ID:	281788
PubChem CID:	103914369
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	249.139865
ΔH_f, kcal/mol:	-148.09
Dipole, Da:	4.08
IP(EA), eV:	-9.1(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC2CCCS(=O)(=O)C2)C

DOS

IR

Vibrations