Geometry & MOs

Info

ID:	18436
PubChem CID:	540923
Reduced:	N2O7C17H18 (1)
Stoich.:	A2B7C17D18 (1)
Weight, g/mol:	362.111401
ΔH_f, kcal/mol:	-234.28
Dipole, Da:	2.47
IP(EA), eV:	-8.29(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diacetyl-5-[(2,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)N1C(=CC2=CC(=C(C=C2OC)OC)OC)C(=O)N(C1=O)C(=O)C

DOS

IR

Vibrations