Geometry & MOs

Info

ID:	333617
PubChem CID:	127252169
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	7.43
IP(EA), eV:	-9.41(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=C1)CC2(CCN(C2)C(=O)C3CCC3)C(=O)NC

DOS

IR

Vibrations