Geometry & MOs

Info

ID:	375091
PubChem CID:	131465904
Reduced:	SN5H9C10 (1)
Stoich.:	AB5C9D10 (1)
Weight, g/mol:	223.077933
ΔH_f, kcal/mol:	114.32
Dipole, Da:	1.51
IP(EA), eV:	-9.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-methyl-2-pyrrol-2-ylidene-3H-1,3-thiazol-5-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(N=NC(=C1C#N)NC2=NC=CS2)C

DOS

IR

Vibrations