Geometry & MOs

Info

ID:	147906
PubChem CID:	53787566
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	276.03017
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	2.56
IP(EA), eV:	-9.44(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-nitro-10,10a-dihydroacridin-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)N1[C@H](CC[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations