Geometry & MOs

Info

ID:	316
PubChem CID:	2566
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-111.35
Dipole, Da:	3.04
IP(EA), eV:	-8.55(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C

DOS

IR

Vibrations