Geometry & MOs

Info

ID:	69894
PubChem CID:	47205709
Reduced:	FO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-42.1
Dipole, Da:	3.71
IP(EA), eV:	-8.72(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butyl-[2-(3-chlorophenoxy)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NC2=CNN=C2)F

DOS

IR

Vibrations