Geometry & MOs

Info

ID:	247185
PubChem CID:	103068554
Reduced:	NSC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	227.170771
ΔH_f, kcal/mol:	-8.54
Dipole, Da:	1.5
IP(EA), eV:	-8.41(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethylsulfanylmethyl)-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CNCC(=C)CSCC1CCCC1

DOS

IR

Vibrations