Geometry & MOs

Info

ID:	242377
PubChem CID:	96099909
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	346.164105
ΔH_f, kcal/mol:	27.46
Dipole, Da:	3.61
IP(EA), eV:	-8.71(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(2S)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]furan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)CN3C4=CC=CC=C4C=N3

DOS

IR

Vibrations