Geometry & MOs

Info

ID:	14930
PubChem CID:	424468
Reduced:	N2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	298.146999
ΔH_f, kcal/mol:	85.18
Dipole, Da:	4.05
IP(EA), eV:	-8.22(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)acridin-9-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

DOS

IR

Vibrations