Geometry & MOs

Info

ID:	131281
PubChem CID:	51186042
Reduced:	SN3O3C17H19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	360.077993
ΔH_f, kcal/mol:	-61.42
Dipole, Da:	1.6
IP(EA), eV:	-8.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

DOS

IR

Vibrations