Geometry & MOs

Info

ID:	279000
PubChem CID:	103840421
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-65.55
Dipole, Da:	4.43
IP(EA), eV:	-9.4(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2-methoxyethoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CC2CCC(C1)N2)C(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations