Geometry & MOs

Info

ID:	383170
PubChem CID:	134974742
Reduced:	NPH26C31 (1)
Stoich.:	ABC26D31 (1)
Weight, g/mol:	288.162649
ΔH_f, kcal/mol:	98.19
Dipole, Da:	2.3
IP(EA), eV:	-8.37(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-amine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations