Geometry & MOs

Info

ID:	274836
PubChem CID:	103811950
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-77.51
Dipole, Da:	4.13
IP(EA), eV:	-8.76(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-(3-methylsulfanylcyclohexyl)pentanamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations