Geometry & MOs

Info

ID:	423734
PubChem CID:	135120130
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	335.159354
ΔH_f, kcal/mol:	13.75
Dipole, Da:	9.14
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(3R,4R)-3-methoxy-4-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-1-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=NC=CC(=C1)C)NC2=NC(=CN=C2)C(=O)N3CCCC3

DOS

IR

Vibrations