Geometry & MOs

Info

ID:	438137
PubChem CID:	135227762
Reduced:	SN2O2C32H42 (1)
Stoich.:	AB2C2D32E42 (1)
Weight, g/mol:	715.392649
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	5.06
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-(9,9-dimethylacridin-10-yl)propyl]-9-methylcarbazol-2-yl]-N-phenyl-N-(4-propan-2-ylphenyl)aniline

Drug info:

PubChemData

Smile

CC(C)C1=CCC(C=C1)S(=O)(=O)C2CC=C(C=C2)C(C)CCC(C)C3=C4C(=C(C=C3)C(C)C)N=CC=N4

DOS

IR

Vibrations