Geometry & MOs

Info

ID:	277768
PubChem CID:	103830890
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	3.68
IP(EA), eV:	-9.58(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(4-sulfamoylphenyl)methyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1CCCCCCC1)N

DOS

IR

Vibrations