Geometry & MOs

Info

ID:	277909
PubChem CID:	103831800
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-80.73
Dipole, Da:	4.1
IP(EA), eV:	-9.15(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(4,4-dimethylcyclohexyl)-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CC(C(C1)C)C)N

DOS

IR

Vibrations