Geometry & MOs

Info

ID:	150221
PubChem CID:	53789908
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-115.69
Dipole, Da:	0.96
IP(EA), eV:	-8.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6,8,8,9,9-heptamethyl-7-oxa-5-azaspiro[3.5]non-5-ene

Drug info:

PubChemData

Smile

COC1C2=C(C3=CC=CC=C3C(=C2C=CO1)O)O

DOS

IR

Vibrations