Geometry & MOs

Info

ID:	322796
PubChem CID:	126671166
Reduced:	OF6C16H20 (1)
Stoich.:	AB6C16D20 (1)
Weight, g/mol:	475.223784
ΔH_f, kcal/mol:	-373.36
Dipole, Da:	6.06
IP(EA), eV:	-10.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-tert-butyl-1,2-oxazol-5-yl)-3-methylbutanoyl]-N-[1-(4-chlorophenyl)ethyl]-4-hydroxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)(C)C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

DOS

IR

Vibrations