Geometry & MOs

Info

ID:	387534
PubChem CID:	134985748
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	2.22
IP(EA), eV:	-9.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-2-propan-2-yl-5,7-dihydro-1-benzofuran-4-one

Drug info:

PubChemData

Smile

C/C=[N+](/C(CC1=CC=CC=C1)C(=O)N)\[O-]

DOS

IR

Vibrations