Geometry & MOs

Info

ID:	231289
PubChem CID:	87573382
Reduced:	ClOF2N2H15C16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	388.193949
ΔH_f, kcal/mol:	-61.53
Dipole, Da:	2.88
IP(EA), eV:	-9.29(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-bis(4-methylphenyl)anthracene-1,2-diamine

Drug info:

PubChemData

Smile

CNC1(CC1)COC2=CC(=C(N=C2)Cl)C3=C(C=CC(=C3)F)F

DOS

IR

Vibrations