Geometry & MOs

Info

ID:	51276
PubChem CID:	12013921
Reduced:	F2N3O4H21C29 (1)
Stoich.:	A2B3C4D21E29 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	2.37
IP(EA), eV:	-8.31(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CN2C(=O)C(=C(C2=O)C3=CNC4=C3C=C(C=C4)F)C5=CNC6=C5C=C(C=C6)F)OC

DOS

IR

Vibrations