Geometry & MOs

Info

ID:	374183
PubChem CID:	131325185
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	177.15175
ΔH_f, kcal/mol:	-154.41
Dipole, Da:	4.99
IP(EA), eV:	-11.21(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-(3-methylbut-3-enylidene)spiro[3.3]heptan-1-amine

Drug info:

PubChemData

Smile

COC(=O)C1C[C@H]1C(=O)O

DOS

IR

Vibrations