Geometry & MOs

Info

ID:	4400
PubChem CID:	11352
Reduced:	N2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	194.084398
ΔH_f, kcal/mol:	68.97
Dipole, Da:	3.87
IP(EA), eV:	-8.34(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridin-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N

DOS

IR

Vibrations