Geometry & MOs

Info

ID:	123858
PubChem CID:	50863158
Reduced:	ClOSN3C19H24 (1)
Stoich.:	ABCD3E19F24 (1)
Weight, g/mol:	361.155705
ΔH_f, kcal/mol:	-32.46
Dipole, Da:	9.39
IP(EA), eV:	-8.3(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(7-chloro-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)/C=C\3/C(=O)NC(=S)N3)C(CC1(C)C)C

DOS

IR

Vibrations