Geometry & MOs

Info

ID:	56855
PubChem CID:	22394410
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	376.008469
ΔH_f, kcal/mol:	-59.9
Dipole, Da:	6.47
IP(EA), eV:	-9.14(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-fluoroindole-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2CC3=CC(=CC=C3)C(=O)N)C(=O)O

DOS

IR

Vibrations