Geometry & MOs

Info

ID:	131842
PubChem CID:	51268011
Reduced:	NS2O3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	329.108565
ΔH_f, kcal/mol:	-68.3
Dipole, Da:	6.05
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)C(=O)CSC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations