Geometry & MOs

Info

ID:	220394
PubChem CID:	85182349
Reduced:	N3O3C29H35 (1)
Stoich.:	A3B3C29D35 (1)
Weight, g/mol:	474.179087
ΔH_f, kcal/mol:	-40.4
Dipole, Da:	2.05
IP(EA), eV:	-9.13(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1,4-bis(4-methoxyphenyl)-6-phenylmethoxy-3,3a,6,6a-tetrahydropyrrolo[3,2-b]pyrrole-2,5-dione

Drug info:

PubChemData

Smile

CC1(C2CC(C(C1C2)NC(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)CC=CCCCC(=O)O)C

DOS

IR

Vibrations