Geometry & MOs

Info

ID:	75798
PubChem CID:	48423996
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	281.142722
ΔH_f, kcal/mol:	-68.51
Dipole, Da:	4.26
IP(EA), eV:	-8.99(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1OCC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations