Geometry & MOs

Info

ID:	279819
PubChem CID:	103845265
Reduced:	SN3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	19.15
Dipole, Da:	1.12
IP(EA), eV:	-8.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(S1)CNCCC2=CCCC2

DOS

IR

Vibrations