Geometry & MOs

Info

ID:	134103
PubChem CID:	51644436
Reduced:	FO4N5H20C23 (1)
Stoich.:	AB4C5D20E23 (1)
Weight, g/mol:	359.099143
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	7.07
IP(EA), eV:	-9.62(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluorophenoxy)methyl]-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)C4=CC=CC=C4

DOS

IR

Vibrations