Geometry & MOs

Info

ID:	85680
PubChem CID:	49878024
Reduced:	FN2O5C26H27 (1)
Stoich.:	AB2C5D26E27 (1)
Weight, g/mol:	476.194737
ΔH_f, kcal/mol:	-194.06
Dipole, Da:	7.0
IP(EA), eV:	-9.04(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4'Z)-4'-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1'-(2-methoxyethyl)-1-propylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2C3(C1=O)/C(=C(\C4=CC=C(C=C4)F)/O)/C(=O)C(=O)N3CCCOC

DOS

IR

Vibrations