Geometry & MOs

Info

ID:	274157
PubChem CID:	103807412
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-3.06
Dipole, Da:	4.01
IP(EA), eV:	-9.1(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-propoxyethanone

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCC(CC2)NCC3CC3)C

DOS

IR

Vibrations