Geometry & MOs

Info

ID:	31132
PubChem CID:	854708
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-89.73
Dipole, Da:	7.23
IP(EA), eV:	-8.8(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-anilino-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(OC2=CC3=C(C=C12)C4=C(CCCC4)C(=O)O3)C

DOS

IR

Vibrations