Geometry & MOs

Info

ID:	23504
PubChem CID:	604245
Reduced:	OS2N4H12C16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	340.045253
ΔH_f, kcal/mol:	96.53
Dipole, Da:	3.43
IP(EA), eV:	-8.76(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imino-5-[(2-methylindol-3-ylidene)methyl]-3-(1,3-thiazol-2-yl)-1,3-thiazol-4-ol

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C1=CC3=C(N(C(=N)S3)C4=NC=CS4)O

DOS

IR

Vibrations