Geometry & MOs

Info

ID:	298464
PubChem CID:	117649996
Reduced:	SF2O3N8C25H26 (1)
Stoich.:	AB2C3D8E25F26 (1)
Weight, g/mol:	283.1361
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	3.98
IP(EA), eV:	-8.73(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-6-naphthalen-1-ylnaphthalen-2-amine

Drug info:

PubChemData

Smile

C[C@H]1COCCN1C2=NC(=NC3=C2N=C(C=C3)C4=C(C(=CC=C4)NS(=O)(=O)CCCF)F)C5=CN=C(N=C5)N

DOS

IR

Vibrations