Geometry & MOs

Info

ID:	249238
PubChem CID:	103087972
Reduced:	SN3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	9.66
Dipole, Da:	1.9
IP(EA), eV:	-8.54(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(4-methylsulfanylbutyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CCCNCCCCSC

DOS

IR

Vibrations