Geometry & MOs

Info

ID:	371990
PubChem CID:	131284480
Reduced:	ClOSN3C9H14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	-3.22
Dipole, Da:	2.12
IP(EA), eV:	-8.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-methyl-6-azaspiro[2.5]octane-2-carbonitrile

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=NSC(=N2)Cl)CO

DOS

IR

Vibrations