Geometry & MOs

Info

ID:	274613
PubChem CID:	103810650
Reduced:	OF2N2C8H14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-158.92
Dipole, Da:	2.2
IP(EA), eV:	-9.31(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopropyl)-[3-(methoxymethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NCC(F)F

DOS

IR

Vibrations