Geometry & MOs

Info

ID:	124879
PubChem CID:	50901083
Reduced:	FNOC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	342.175499
ΔH_f, kcal/mol:	-171.65
Dipole, Da:	2.33
IP(EA), eV:	-10.01(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (5S)-2-acetamido-6-amino-5-(2,3-difluorophenyl)hexanoate

Drug info:

PubChemData

Smile

CC(=O)NC1CC[C@H](CNC1=O)C2=C(C(=CC=C2)F)F

DOS

IR

Vibrations