Geometry & MOs

Info

ID:	75788
PubChem CID:	48423981
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-140.81
Dipole, Da:	4.06
IP(EA), eV:	-9.46(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC(=O)N1CCCCC1)OCC2CC2

DOS

IR

Vibrations