Geometry & MOs

Info

ID:	344156
PubChem CID:	127267332
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	326.101505
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	4.15
IP(EA), eV:	-9.18(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-(3-pyridin-2-yloxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C(=O)CC2=CN=CC3=CC=CC=C32

DOS

IR

Vibrations