Geometry & MOs

Info

ID:	38402
PubChem CID:	8035066
Reduced:	ClFN2H20C21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	366.067428
ΔH_f, kcal/mol:	17.6
Dipole, Da:	2.95
IP(EA), eV:	-9.2(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CNCC[C@@H](C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations