Geometry & MOs

Info

ID:	281915
PubChem CID:	103914546
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	257.14495
ΔH_f, kcal/mol:	-75.28
Dipole, Da:	2.08
IP(EA), eV:	-8.66(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC2CCCC(C2)OC

DOS

IR

Vibrations