Geometry & MOs

Info

ID:	75582
PubChem CID:	48423695
Reduced:	N2F3O4C20H21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-290.33
Dipole, Da:	2.22
IP(EA), eV:	-8.86(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)COCC(F)(F)F

DOS

IR

Vibrations