Geometry & MOs

Info

ID:	85477
PubChem CID:	49875678
Reduced:	NO2C10H12 (4)
Stoich.:	AB2C10D12 (4)
Weight, g/mol:	417.220498
ΔH_f, kcal/mol:	-290.24
Dipole, Da:	6.93
IP(EA), eV:	-7.41(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,6-N-dibenzyl-2,7-dimethylacridine-3,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C2C1C(=O)C3=C(C=C(C(=C3C2=O)O)C)NCC)O)C.CCNC1=CC(=C(C2C1C(=O)C3=C(C(=CC(=C3C2=O)NCC)C)O)O)C

DOS

IR

Vibrations