Geometry & MOs

Info

ID:	247184
PubChem CID:	103068552
Reduced:	NSC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	199.139471
ΔH_f, kcal/mol:	6.47
Dipole, Da:	2.38
IP(EA), eV:	-8.72(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethylsulfanylmethyl)-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CSCC2CCCC2

DOS

IR

Vibrations