Geometry & MOs

Info

ID:	281498
PubChem CID:	103913957
Reduced:	NSO2C9H19 (1)
Stoich.:	ABC2D9E19 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-89.22
Dipole, Da:	4.47
IP(EA), eV:	-9.08(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclopropyl)-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC1CC1NC(C)CS(=O)(=O)C

DOS

IR

Vibrations