Geometry & MOs

Info

ID:	327119
PubChem CID:	126689035
Reduced:	ON2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	346.142976
ΔH_f, kcal/mol:	81.72
Dipole, Da:	9.48
IP(EA), eV:	-8.67(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N'-(9-nitrobenzo[c]acridin-7-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCNC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=CC(=C4)[N+](=O)[O-]

DOS

IR

Vibrations