Geometry & MOs

Info

ID:	315714
PubChem CID:	126628608
Reduced:	IN4C9H9 (1)
Stoich.:	AB4C9D9 (1)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	103.76
Dipole, Da:	2.39
IP(EA), eV:	-9.42(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9,10-trimethyl-1-phenylacridine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=CN(N=N2)CCI

DOS

IR

Vibrations