Geometry & MOs

Info

ID:	279801
PubChem CID:	103845217
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	235.139471
ΔH_f, kcal/mol:	50.97
Dipole, Da:	3.94
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CN=CC3=CC=CC=C32

DOS

IR

Vibrations