Geometry & MOs

Info

ID:	154052
PubChem CID:	56313426
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	4.41
IP(EA), eV:	-9.3(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3

DOS

IR

Vibrations