Geometry & MOs

Info

ID:	177652
PubChem CID:	76208412
Reduced:	F2O2N3C11H13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	3.3
IP(EA), eV:	-9.35(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutyl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC(=C1)F)F)C(=NO)N

DOS

IR

Vibrations