Geometry & MOs

Info

ID:	371129
PubChem CID:	127342573
Reduced:	O3N5C13H23 (1)
Stoich.:	A3B5C13D23 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-123.19
Dipole, Da:	4.88
IP(EA), eV:	-9.02(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)N2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations