Geometry & MOs

Info

ID:	287579
PubChem CID:	104247674
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-21.11
Dipole, Da:	6.33
IP(EA), eV:	-8.61(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-[(cyclopropylamino)methyl]furan-2-yl]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(CN2C3=C(CCC3)C=CC2=O)N

DOS

IR

Vibrations