Geometry & MOs

Info

ID:	83850
PubChem CID:	49861810
Reduced:	O3N4C27H46 (1)
Stoich.:	A3B4C27D46 (1)
Weight, g/mol:	429.240976
ΔH_f, kcal/mol:	-198.07
Dipole, Da:	7.99
IP(EA), eV:	-8.44(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(3-nitro-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridin-9-yl)amino]piperidin-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(C3CCCCC3N2)NC4CCC(CC4)NC(=O)NC5CCC(CC5)C(=O)O

DOS

IR

Vibrations