Geometry & MOs

Info

ID:	383552
PubChem CID:	134975339
Reduced:	ON6H12C14 (1)
Stoich.:	AB6C12D14 (1)
Weight, g/mol:	345.132471
ΔH_f, kcal/mol:	133.84
Dipole, Da:	5.76
IP(EA), eV:	-10.34(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2'-amino-3'-cyano-7'-methyl-5'-oxospiro[piperidine-4,4'-pyrano[4,3-b]pyran]-1-carboxylate

Drug info:

PubChemData

Smile

CC(CCC(C(C#N)C#N)C(=C=N)C#N)(C(C#N)C#N)O

DOS

IR

Vibrations