Geometry & MOs

Info

ID:	204152
PubChem CID:	79920144
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-55.59
Dipole, Da:	3.81
IP(EA), eV:	-9.91(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxaspiro[5.5]undecan-4-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CCC2(C1)CC(CCO2)N3C=C(N=N3)CO

DOS

IR

Vibrations