Geometry & MOs

Info

ID:	357338
PubChem CID:	127293971
Reduced:	F2N3O4C18H21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-248.06
Dipole, Da:	2.87
IP(EA), eV:	-9.46(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-N-methyl-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations