Geometry & MOs

Info

ID:	33514
PubChem CID:	7886797
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	9.26
Dipole, Da:	5.15
IP(EA), eV:	-8.69(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

DOS

IR

Vibrations