Geometry & MOs

Info

ID:	251860
PubChem CID:	103107433
Reduced:	SN3O4C8H13 (1)
Stoich.:	AB3C4D8E13 (1)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-111.58
Dipole, Da:	4.63
IP(EA), eV:	-10.76(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCN1C=C(N=N1)C(=O)OC

DOS

IR

Vibrations