Geometry & MOs

Info

ID:	393398
PubChem CID:	135020413
Reduced:	O5H18C25 (1)
Stoich.:	A5B18C25 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	-102.24
Dipole, Da:	4.36
IP(EA), eV:	-9.34(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aR,6aS)-1',2-dimethyl-5-phenylspiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,3'-indole]-2',4,6-trione

Drug info:

PubChemData

Smile

C1C(OC2=C(C1=O)C=CC3=C2C(=O)C4=CC=CC=C4C3=O)COCC5=CC=CC=C5

DOS

IR

Vibrations