Geometry & MOs

Info

ID:	140049
PubChem CID:	52636049
Reduced:	SN3O3H21C25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	411.105291
ΔH_f, kcal/mol:	-12.92
Dipole, Da:	7.53
IP(EA), eV:	-8.75(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(5-methoxyindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H](C3=CC=CC=C3)OC4=CC=CC=C4

DOS

IR

Vibrations