Geometry & MOs

Info

ID:	439189
PubChem CID:	135228954
Reduced:	NC22H35 (1)
Stoich.:	AB22C35 (1)
Weight, g/mol:	411.2926
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	2.47
IP(EA), eV:	-8.38(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-ditert-butyl-9,9-dimethyl-10-(4-methylphenyl)acridine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)/C(=C/N)/C)C(C)CC(C)CC2CCCCC2

DOS

IR

Vibrations