Geometry & MOs

Info

ID:	74332
PubChem CID:	48421734
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-135.01
Dipole, Da:	1.04
IP(EA), eV:	-9.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-fluorophenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations