Geometry & MOs

Info

ID:	272832
PubChem CID:	103760800
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-36.59
Dipole, Da:	2.88
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylbutyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(C1)OCCN2CC3=C(C=CC(=C3)F)C#N

DOS

IR

Vibrations