Geometry & MOs

Info

ID:	436387
PubChem CID:	135199658
Reduced:	F6N7O9C61H61 (1)
Stoich.:	A6B7C9D61E61 (1)
Weight, g/mol:	434.178299
ΔH_f, kcal/mol:	-585.41
Dipole, Da:	6.48
IP(EA), eV:	-8.57(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9,9-diphenylacridin-10-yl)benzonitrile

Drug info:

Smile

CCC1=CC(=CC=C1)N(CC)C(=O)CN2C3=CC=CC=C3C=C2C(=O)NC4CCC(CC4)C(=O)NCCCCCCCCNC(=O)C5=CC6=C(C=C5)C(=O)OC67C8=C(C=C(C=C8)NC(=O)C(F)(F)F)OC9=C7C=CC(=C9)NC(=O)C(F)(F)F

DOS

IR

Vibrations