Geometry & MOs

Info

ID:	132606
PubChem CID:	51385442
Reduced:	O3N5C25H45 (1)
Stoich.:	A3B5C25D45 (1)
Weight, g/mol:	204.102454
ΔH_f, kcal/mol:	-180.95
Dipole, Da:	7.01
IP(EA), eV:	-8.98(0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

spiro[2-benzofuran-3,4'-piperidin-1-ium]-1-one

Drug info:

PubChemData

Smile

CC(C)OCCCN1C(C(CC2C1NC3CCCCN3C2=O)C(=O)NCC4CCCCC4)N

DOS

IR

Vibrations