Geometry & MOs

Info

ID:	277880
PubChem CID:	103831511
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-97.2
Dipole, Da:	4.5
IP(EA), eV:	-9.33(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-ethylcyclohexyl)hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations