Geometry & MOs

Info

ID:	37745
PubChem CID:	8024005
Reduced:	NF3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	365.119798
ΔH_f, kcal/mol:	-252.79
Dipole, Da:	6.31
IP(EA), eV:	-8.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(F)(F)F)OCC

DOS

IR

Vibrations