Geometry & MOs

Info

ID:	277910
PubChem CID:	103831802
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-92.42
Dipole, Da:	2.84
IP(EA), eV:	-9.1(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-methylsulfanylcyclohexyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)C1CCC(CC1)(C)C)N

DOS

IR

Vibrations