Geometry & MOs

Info

ID:	172840
PubChem CID:	75559188
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	300.039105
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	6.53
IP(EA), eV:	-8.59(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-methyl-1-phenylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=C3C(=O)N(C(=O)S3)C

DOS

IR

Vibrations