Geometry & MOs

Info

ID:	155561
PubChem CID:	56365897
Reduced:	O2F3N3C23H32 (1)
Stoich.:	A2B3C3D23E32 (1)
Weight, g/mol:	462.237939
ΔH_f, kcal/mol:	-272.73
Dipole, Da:	3.32
IP(EA), eV:	-8.02(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-(3-pyrrolidin-1-ylphenyl)pentanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3CCCC(C3)C(F)(F)F

DOS

IR

Vibrations