Geometry & MOs

Info

ID:	342231
PubChem CID:	127265008
Reduced:	N2O5H20C21 (1)
Stoich.:	A2B5C20D21 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-120.66
Dipole, Da:	4.83
IP(EA), eV:	-8.33(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(1-methoxypropan-2-yl)-N-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)O)N/C(=C/C=C\3/C=CC(=O)C(=C3)OCC)/C1=O

DOS

IR

Vibrations