Geometry & MOs

Info

ID:	74875
PubChem CID:	48422629
Reduced:	NF3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-257.37
Dipole, Da:	6.68
IP(EA), eV:	-9.03(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OCC2CC2

DOS

IR

Vibrations