Geometry & MOs

Info

ID:	427307
PubChem CID:	135156806
Reduced:	FNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	4.85
IP(EA), eV:	-9.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N,3-dimethyl-2H-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC2=C(CO1)C=C(N2)C(=O)F)C

DOS

IR

Vibrations