Geometry & MOs

Info

ID:	342698
PubChem CID:	127265858
Reduced:	FN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	347.098
ΔH_f, kcal/mol:	-93.39
Dipole, Da:	4.29
IP(EA), eV:	-9.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-benzofuran-2-yl(phenyl)methyl]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)NC2=NOC(=C2)C3=CC(=CC=C3)F

DOS

IR

Vibrations