Geometry & MOs

Info

ID:	333614
PubChem CID:	127252166
Reduced:	FO2N3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-41.28
Dipole, Da:	2.99
IP(EA), eV:	-9.34(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1-(pyridine-4-carbonyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=CN=CC=C2)C3=CC=CC(=N3)CC4=CC=CC=C4F

DOS

IR

Vibrations