Geometry & MOs

Info

ID:	5948
PubChem CID:	14169
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	63.71
Dipole, Da:	7.42
IP(EA), eV:	-7.86(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acridin-9-yl-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31

DOS

IR

Vibrations