Geometry & MOs

Info

ID:	74413
PubChem CID:	48421834
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-144.01
Dipole, Da:	1.03
IP(EA), eV:	-9.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)F

DOS

IR

Vibrations