Geometry & MOs

Info

ID:	20134
PubChem CID:	580040
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-116.31
Dipole, Da:	2.55
IP(EA), eV:	-8.79(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate

Drug info:

PubChemData

Smile

CCN(CC)CCC(=O)OC1CC2CCC(C1)N2C

DOS

IR

Vibrations