Geometry & MOs

Info

ID:	281871
PubChem CID:	103914482
Reduced:	NSO2C9H19 (1)
Stoich.:	ABC2D9E19 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-92.56
Dipole, Da:	4.85
IP(EA), eV:	-9.18(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCC1(CC1)C

DOS

IR

Vibrations