Geometry & MOs

Info

ID:	263386
PubChem CID:	103361233
Reduced:	SN4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	58.38
Dipole, Da:	5.47
IP(EA), eV:	-8.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-pyridin-3-yl-1,2-thiazol-5-yl)-propylamino]ethanol

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC2=C(C(=NS2)N)C

DOS

IR

Vibrations