Geometry & MOs

Info

ID:	85681
PubChem CID:	49878044
Reduced:	N2O6C27H28 (1)
Stoich.:	A2B6C27D28 (1)
Weight, g/mol:	463.210721
ΔH_f, kcal/mol:	-162.78
Dipole, Da:	9.89
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4'Z)-1'-[2-(dimethylamino)ethyl]-4'-[(4-ethoxyphenyl)-hydroxymethylidene]-1-ethylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2C3(C1=O)/C(=C(\C4=CC=C(C=C4)OCC=C)/O)/C(=O)C(=O)N3CCOC

DOS

IR

Vibrations