Geometry & MOs

Info

ID:	281789
PubChem CID:	103914370
Reduced:	NSO3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-147.17
Dipole, Da:	5.1
IP(EA), eV:	-9.13(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NC1CC(C1(C)C)OC

DOS

IR

Vibrations