Geometry & MOs

Info

ID:	209648
PubChem CID:	80698336
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	288.079619
ΔH_f, kcal/mol:	-101.19
Dipole, Da:	4.67
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminohexan-2-yl)-2,6-dichlorobenzamide

Drug info:

PubChemData

Smile

CCCCC(CN)NC(=O)C1=C(C=CC(=C1)Cl)O

DOS

IR

Vibrations