Geometry & MOs

Info

ID:	201810
PubChem CID:	79586917
Reduced:	NOSC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	175.103085
ΔH_f, kcal/mol:	-59.05
Dipole, Da:	3.17
IP(EA), eV:	-8.39(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylsulfinylethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCCC1CCS(=O)C

DOS

IR

Vibrations