Geometry & MOs

Info

ID:	343558
PubChem CID:	127266731
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	318.149204
ΔH_f, kcal/mol:	10.36
Dipole, Da:	5.27
IP(EA), eV:	-8.49(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]amino]-N-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C2=NC=C(N=C2)CO)C3=CC=CC=C3

DOS

IR

Vibrations