Geometry & MOs

Info

ID:	260564
PubChem CID:	103195284
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-121.8
Dipole, Da:	6.23
IP(EA), eV:	-9.04(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylamino)acetyl]-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)CC2(CCCC2)N

DOS

IR

Vibrations