Geometry & MOs

Info

ID:	172841
PubChem CID:	75559189
Reduced:	ON2S2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	373.124883
ΔH_f, kcal/mol:	47.12
Dipole, Da:	4.48
IP(EA), eV:	-8.69(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=C3C(=O)NC(=S)S3

DOS

IR

Vibrations