Geometry & MOs

Info

ID:	76110
PubChem CID:	48424445
Reduced:	FN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-103.33
Dipole, Da:	3.2
IP(EA), eV:	-8.3(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN(C)C1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations