Geometry & MOs

Info

ID:	347680
PubChem CID:	127272546
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	386.223929
ΔH_f, kcal/mol:	25.18
Dipole, Da:	5.98
IP(EA), eV:	-9.22(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN4CC5(CC4CC(C5)(C)C)C

DOS

IR

Vibrations