Geometry & MOs

Info

ID:	27908
PubChem CID:	824105
Reduced:	SCl2N2O2H8C10 (1)
Stoich.:	AB2C2D2E8F10 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-33.72
Dipole, Da:	5.32
IP(EA), eV:	-8.88(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NN)Cl)Cl

DOS

IR

Vibrations