Geometry & MOs

Info

ID:	263563
PubChem CID:	103378720
Reduced:	OSN7C12H17 (1)
Stoich.:	ABC7D12E17 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	46.59
Dipole, Da:	7.73
IP(EA), eV:	-8.55(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-4-phenyl-1,2-thiazol-5-yl)amino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=C(SN=C2N)NCCCC3=NC=NN3

DOS

IR

Vibrations