Geometry & MOs

Info

ID:	423346
PubChem CID:	135119338
Reduced:	FSN3O3C17H20 (1)
Stoich.:	ABC3D3E17F20 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-125.63
Dipole, Da:	6.0
IP(EA), eV:	-9.97(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4R)-4-methoxyoxan-3-yl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)NCCCC2=CN=CC=C2)F

DOS

IR

Vibrations