Geometry & MOs

Info

ID:	273033
PubChem CID:	103770359
Reduced:	NF2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	306.08497
ΔH_f, kcal/mol:	-183.59
Dipole, Da:	6.81
IP(EA), eV:	-9.09(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(3,3-difluoro-2-hydroxypropyl)-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)/C=C/C(=O)NCC(C(F)F)O

DOS

IR

Vibrations