Geometry & MOs

Info

ID:	357340
PubChem CID:	127293973
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	21.77
Dipole, Da:	1.65
IP(EA), eV:	-8.78(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)CN3C4=CC=CC=C4C=N3

DOS

IR

Vibrations