Geometry & MOs

Info

ID:	123688
PubChem CID:	50858667
Reduced:	SN2O2C26H30 (1)
Stoich.:	AB2C2D26E30 (1)
Weight, g/mol:	370.171499
ΔH_f, kcal/mol:	-61.06
Dipole, Da:	5.46
IP(EA), eV:	-8.01(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)C)/C=C/3\C(=O)N(C(=O)S3)CC4=CC=C(C=C4)C)C)(C)C

DOS

IR

Vibrations