Geometry & MOs

Info

ID:	74636
PubChem CID:	48422215
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-105.79
Dipole, Da:	3.13
IP(EA), eV:	-9.66(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-fluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations