Geometry & MOs

Info

ID:	51280
PubChem CID:	12013925
Reduced:	NO4C17H21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	295.061136
ΔH_f, kcal/mol:	-155.73
Dipole, Da:	2.97
IP(EA), eV:	-8.68(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CN2C(=O)C3CCCCC3C2=O)OC

DOS

IR

Vibrations