Geometry & MOs

Info

ID:	75419
PubChem CID:	48423452
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	4.36
IP(EA), eV:	-8.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)CN2CCCC2)OCC3CC3

DOS

IR

Vibrations