Geometry & MOs

Info

ID:	371710
PubChem CID:	131270888
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	1.29
Dipole, Da:	5.14
IP(EA), eV:	-8.99(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanenitrile

Drug info:

PubChemData

Smile

C1CC(C(=O)N(C1)C2=CC=NN2)N

DOS

IR

Vibrations