Geometry & MOs

Info

ID:	76056
PubChem CID:	48424366
Reduced:	FNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	343.05832
ΔH_f, kcal/mol:	-104.91
Dipole, Da:	3.63
IP(EA), eV:	-9.38(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromo-4-fluorophenyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC(=CC=C2)F)OCC3CC3

DOS

IR

Vibrations