Geometry & MOs

Info

ID:	12838
PubChem CID:	146520
Reduced:	N3C19H23 (1)
Stoich.:	A3B19C23 (1)
Weight, g/mol:	293.189198
ΔH_f, kcal/mol:	60.09
Dipole, Da:	6.36
IP(EA), eV:	-8.04(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acridin-9-yl-N',N'-diethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31

DOS

IR

Vibrations