Geometry & MOs

Info

ID:	226709
PubChem CID:	87557018
Reduced:	NCl2O2C10H15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	520.199822
ΔH_f, kcal/mol:	-111.34
Dipole, Da:	4.08
IP(EA), eV:	-9.99(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formyl-N-[[1'-(5-phenylfuran-2-carbonyl)spiro[2H-1-benzofuran-3,4'-piperidine]-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)NCC(O2)C(=O)C(Cl)Cl

DOS

IR

Vibrations