Geometry & MOs

Info

ID:	123746
PubChem CID:	50860629
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	471.148032
ΔH_f, kcal/mol:	-2.46
Dipole, Da:	9.84
IP(EA), eV:	-8.21(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-[(2,4-dichlorophenyl)methyl]-5-[(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(CC1(C)C)C

DOS

IR

Vibrations