Geometry & MOs

Info

ID:	156923
PubChem CID:	56394872
Reduced:	N5O5H17C22 (1)
Stoich.:	A5B5C17D22 (1)
Weight, g/mol:	474.136176
ΔH_f, kcal/mol:	-14.95
Dipole, Da:	8.01
IP(EA), eV:	-9.22(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(3-carbamoylphenoxy)pyridin-3-yl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=NC=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations