Geometry & MOs

Info

ID:	6392
PubChem CID:	68466
Reduced:	ClNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	227.071306
ΔH_f, kcal/mol:	-96.9
Dipole, Da:	4.73
IP(EA), eV:	-9.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-4-chloro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=C(C=C(C=C1)Cl)O

DOS

IR

Vibrations