Geometry & MOs

Info

ID:	123943
PubChem CID:	50866655
Reduced:	N5C18H23 (1)
Stoich.:	A5B18C23 (1)
Weight, g/mol:	435.171355
ΔH_f, kcal/mol:	86.68
Dipole, Da:	9.23
IP(EA), eV:	-8.2(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-benzyl-5-[(7-chloro-1-ethyl-2,2,4-trimethylquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)/C=N\N3C=NN=C3)C(=CC1(C)C)C

DOS

IR

Vibrations