Geometry & MOs

Info

ID:	146521
PubChem CID:	53699868
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	31.86
Dipole, Da:	1.07
IP(EA), eV:	-8.55(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;1-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1C=CC2C(C1=O)C=CC3=CC4=CC=CC=C4C(=C23)O

DOS

IR

Vibrations