Geometry & MOs

Info

ID:	196448
PubChem CID:	78828175
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	407.055147
ΔH_f, kcal/mol:	-139.75
Dipole, Da:	7.77
IP(EA), eV:	-8.87(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[3-(trifluoromethyl)phenoxy]benzoyl]amino]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC=C(O1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

DOS

IR

Vibrations