Geometry & MOs

Info

ID:	297092
PubChem CID:	117608462
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	520.139211
ΔH_f, kcal/mol:	-128.67
Dipole, Da:	6.02
IP(EA), eV:	-9.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-morpholin-4-ylpropanoylamino)-4-(trifluoromethoxy)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2(CC2)N3CCOCC3

DOS

IR

Vibrations