Geometry & MOs

Info

ID:	47698
PubChem CID:	10534827
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	14.2
Dipole, Da:	1.1
IP(EA), eV:	-9.48(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-5,7-dihydro-4H-1-benzofuran

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=[15N]/O

DOS

IR

Vibrations