Geometry & MOs

Info

ID:	51491
PubChem CID:	12014168
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-42.8
Dipole, Da:	4.68
IP(EA), eV:	-9.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,6aS)-2-ethyl-6-phenyl-5-propan-2-yl-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-1,3,4-trione

Drug info:

PubChemData

Smile

CN1[C@@H]([C@@H]2C(C1=O)C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations