Geometry & MOs

Info

ID:	22158
PubChem CID:	596114
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-84.77
Dipole, Da:	4.99
IP(EA), eV:	-8.33(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC2=C1OC(C2)(C)C

DOS

IR

Vibrations