Geometry & MOs

Info

ID:	85684
PubChem CID:	49878060
Reduced:	N2O6C27H28 (1)
Stoich.:	A2B6C27D28 (1)
Weight, g/mol:	436.163436
ΔH_f, kcal/mol:	-159.38
Dipole, Da:	6.44
IP(EA), eV:	-8.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4'Z)-4'-[(4-ethoxyphenyl)-hydroxymethylidene]-1'-(2-methoxyethyl)-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C(=C\2/C(=O)C(=O)N(C23C4=CC=CC=C4N(C3=O)CC=C)CCCOC)/O

DOS

IR

Vibrations