Geometry & MOs

Info

ID:	74916
PubChem CID:	48422693
Reduced:	FN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-143.41
Dipole, Da:	1.73
IP(EA), eV:	-8.74(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-fluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)F

DOS

IR

Vibrations