Geometry & MOs

Info

ID:	279806
PubChem CID:	103845230
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	247.139471
ΔH_f, kcal/mol:	-19.42
Dipole, Da:	4.54
IP(EA), eV:	-9.24(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC(=CC=C2)C(=O)N

DOS

IR

Vibrations