Geometry & MOs

Info

ID:	74983
PubChem CID:	48422815
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	-124.19
Dipole, Da:	2.55
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-fluorophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations