Geometry & MOs

Info

ID:	77481
PubChem CID:	49646623
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	385.02879
ΔH_f, kcal/mol:	-149.62
Dipole, Da:	1.65
IP(EA), eV:	-8.18(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl 2-pyridin-3-yloxybenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)NC(=O)C(=O)NC2CCN(CC2C)C)OC

DOS

IR

Vibrations