Geometry & MOs

Info

ID:	346776
PubChem CID:	127271280
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	3.04
IP(EA), eV:	-9.0(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)NC2CCN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations