Geometry & MOs

Info

ID:	290527
PubChem CID:	104643468
Reduced:	OS2N4C5H10 (1)
Stoich.:	AB2C4D5E10 (1)
Weight, g/mol:	219.050004
ΔH_f, kcal/mol:	7.85
Dipole, Da:	3.63
IP(EA), eV:	-8.42(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]propan-2-ol

Drug info:

PubChemData

Smile

C(C(CSC1=NN=C(S1)N)O)N

DOS

IR

Vibrations