Geometry & MOs

Info

ID:	62877
PubChem CID:	26737408
Reduced:	N4O5H22C27 (1)
Stoich.:	A4B5C22D27 (1)
Weight, g/mol:	475.136591
ΔH_f, kcal/mol:	-83.83
Dipole, Da:	6.02
IP(EA), eV:	-8.24(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-4-[[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

DOS

IR

Vibrations