Geometry & MOs

Info

ID:	277766
PubChem CID:	103830884
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-124.84
Dipole, Da:	7.6
IP(EA), eV:	-9.81(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-cyclopentylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N

DOS

IR

Vibrations