Geometry & MOs

Info

ID:	367141
PubChem CID:	127323427
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-109.68
Dipole, Da:	3.88
IP(EA), eV:	-9.22(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations