Geometry & MOs

Info

ID:	74343
PubChem CID:	48421746
Reduced:	ClN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	0.73
IP(EA), eV:	-9.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations