Geometry & MOs

Info

ID:	145824
PubChem CID:	53598468
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-14.11
Dipole, Da:	3.54
IP(EA), eV:	-9.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)CC(=O)NCC2=CC=C(C=C2)CN3C=CN=C3

DOS

IR

Vibrations