Geometry & MOs

Info

ID:	753
PubChem CID:	3316
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-86.15
Dipole, Da:	5.96
IP(EA), eV:	-9.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexoxybenzamide

Drug info:

PubChemData

Smile

CCCCCCOC1=CC=CC=C1C(=O)N

DOS

IR

Vibrations