Geometry & MOs

Info

ID:	279822
PubChem CID:	103845269
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	61.68
Dipole, Da:	5.65
IP(EA), eV:	-9.21(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC=C(C=C2)N3C=CN=C3

DOS

IR

Vibrations