Geometry & MOs

Info

ID:	327118
PubChem CID:	126689034
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	346.142976
ΔH_f, kcal/mol:	85.78
Dipole, Da:	5.55
IP(EA), eV:	-8.14(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N'-(10-nitrobenzo[c]acridin-7-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41

DOS

IR

Vibrations