Geometry & MOs

Info

ID:	24176
PubChem CID:	608269
Reduced:	SN2H8C11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	200.040819
ΔH_f, kcal/mol:	76.54
Dipole, Da:	6.92
IP(EA), eV:	-8.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminonaphthalen-1-yl) thiocyanate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2SC#N)N

DOS

IR

Vibrations