Geometry & MOs

Info

ID:	279805
PubChem CID:	103845228
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-108.0
Dipole, Da:	3.26
IP(EA), eV:	-9.1(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(cyclopenten-1-yl)ethylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NCCC2=CCCC2

DOS

IR

Vibrations