Geometry & MOs

Info

ID:	123900
PubChem CID:	50864606
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	415.225977
ΔH_f, kcal/mol:	43.29
Dipole, Da:	3.41
IP(EA), eV:	-7.68(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-[(4-methylphenyl)methyl]-5-[(1,2,2,4,7-pentamethylquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2C)N(C(C=C3C)(C)C)C

DOS

IR

Vibrations