Geometry & MOs

Info

ID:	375089
PubChem CID:	131465890
Reduced:	SO2N3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	-9.46
Dipole, Da:	5.62
IP(EA), eV:	-8.95(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrrole-2-carbaldehyde

Drug info:

PubChemData

Smile

COC(=O)C1=C2C(=C(C=C1)N)SN=N2

DOS

IR

Vibrations