Geometry & MOs

Info

ID:	284879
PubChem CID:	104079988
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	263.05692
ΔH_f, kcal/mol:	7.41
Dipole, Da:	2.29
IP(EA), eV:	-8.55(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chlorothiophen-2-yl)ethyl]-3-ethylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNCCCN2CCCCC2

DOS

IR

Vibrations