Geometry & MOs

Info

ID:	230438
PubChem CID:	87570905
Reduced:	N2O2F3C14H23 (1)
Stoich.:	A2B2C3D14E23 (1)
Weight, g/mol:	571.175262
ΔH_f, kcal/mol:	-213.99
Dipole, Da:	31.08
IP(EA), eV:	-8.23(-2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methoxy-4-[[4-(3-phenylmethoxypropyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCCCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations