Geometry & MOs

Info

ID:	379187
PubChem CID:	134356690
Reduced:	FN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	433.181313
ΔH_f, kcal/mol:	-168.96
Dipole, Da:	2.18
IP(EA), eV:	-9.45(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[7-amino-1-(2,6-difluorophenoxy)-2-oxoheptan-3-yl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC(CCCCN)C(=O)COC2=CC(=CC=C2)F

DOS

IR

Vibrations