Geometry & MOs

Info

ID:	74809
PubChem CID:	48422520
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	237.116507
ΔH_f, kcal/mol:	-73.19
Dipole, Da:	4.73
IP(EA), eV:	-8.56(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC2=C1CCCC2)OCC3CC3

DOS

IR

Vibrations