Geometry & MOs

Info

ID:	274158
PubChem CID:	103807419
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-92.1
Dipole, Da:	1.75
IP(EA), eV:	-9.07(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(cyclopropylmethylamino)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone

Drug info:

PubChemData

Smile

CCCOCC(=O)N1CCC(CC1)NCC2CC2

DOS

IR

Vibrations