Geometry & MOs

Info

ID:	333616
PubChem CID:	127252168
Reduced:	FO2N4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-28.4
Dipole, Da:	6.31
IP(EA), eV:	-9.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclobutanecarbonyl)-N-methyl-3-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1C2=NNC(=C2)COC3=CC(=CC=C3)F)C(=O)C4=CC=NC=C4

DOS

IR

Vibrations