Geometry & MOs

Info

ID:	75486
PubChem CID:	48423541
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-247.7
Dipole, Da:	5.23
IP(EA), eV:	-9.8(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)OCC(F)(F)F)OCC2CC2

DOS

IR

Vibrations