Geometry & MOs

Info

ID:	190122
PubChem CID:	77957575
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	479.185649
ΔH_f, kcal/mol:	-119.67
Dipole, Da:	2.78
IP(EA), eV:	-9.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2,2-dimethyl-1-(phenylmethoxycarbonylamino)propyl]-5-(5-fluoro-1H-indol-3-yl)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CC(CCC1C=CCO)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations