Geometry & MOs

Info

ID:	150872
PubChem CID:	53790569
Reduced:	OC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	320.064451
ΔH_f, kcal/mol:	-56.99
Dipole, Da:	7.49
IP(EA), eV:	-9.03(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrol-1-yl)propanoyl 3-(2,5-dioxopyrrol-1-yl)propanoate

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=CC=CC=CC=CC(=O)O

DOS

IR

Vibrations