Geometry & MOs

Info

ID:	277867
PubChem CID:	103831386
Reduced:	OCl2N2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-61.88
Dipole, Da:	3.1
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-cyclopentyl-N-ethylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCCC1C2=CC(=C(C=C2)Cl)Cl)N

DOS

IR

Vibrations