Geometry & MOs

Info

ID:	68606
PubChem CID:	46508747
Reduced:	FSN2O3H19C22 (1)
Stoich.:	ABC2D3E19F22 (1)
Weight, g/mol:	371.119129
ΔH_f, kcal/mol:	-92.24
Dipole, Da:	2.97
IP(EA), eV:	-8.21(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)F

DOS

IR

Vibrations