Geometry & MOs

Info

ID:	330173
PubChem CID:	127247160
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	304.153541
ΔH_f, kcal/mol:	-1.29
Dipole, Da:	4.07
IP(EA), eV:	-9.35(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxy-1,2-oxazol-5-yl)-1-[3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCN(C2)C(=O)C3=CSC(=C3)C(C)C

DOS

IR

Vibrations