Geometry & MOs

Info

ID:	74519
PubChem CID:	48421989
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-140.48
Dipole, Da:	4.44
IP(EA), eV:	-8.81(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-phenoxypropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCOC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations