Geometry & MOs

Info

ID:	151687
PubChem CID:	56261128
Reduced:	SN2O2H18C21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	59.91
Dipole, Da:	3.35
IP(EA), eV:	-8.92(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C#CCOC1=CC=C(C=C1)CCNC(=O)/C=C/C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations