Geometry & MOs

Info

ID:	273988
PubChem CID:	103806323
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-107.64
Dipole, Da:	4.33
IP(EA), eV:	-9.23(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylamino)ethyl]tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(=O)NCCNCC

DOS

IR

Vibrations