Geometry & MOs

Info

ID:	329692
PubChem CID:	127246559
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	21.17
Dipole, Da:	6.72
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-methylpyrimidin-2-yl)pyrrolidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone

Drug info:

PubChemData

Smile

CCCN1C=CC(=N1)C(=O)N2CCC(C2)C3=NC=CC(=N3)C

DOS

IR

Vibrations