Geometry & MOs

Info

ID:	7463
PubChem CID:	72770
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	251.142248
ΔH_f, kcal/mol:	39.64
Dipole, Da:	4.04
IP(EA), eV:	-8.08(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7,9-trimethylacridine-3,6-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C3=C(C=C(C(=C3)C)N)N=C2C=C1N)C

DOS

IR

Vibrations