Geometry & MOs

Info

ID:	287364
PubChem CID:	104239304
Reduced:	OSN2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	158.051384
ΔH_f, kcal/mol:	9.3
Dipole, Da:	0.99
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(methylaminomethyl)-1,3-thiazol-2-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=CSC(=N2)CO)N

DOS

IR

Vibrations