Geometry & MOs

Info

ID:	284770
PubChem CID:	104069658
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	244.160935
ΔH_f, kcal/mol:	-83.1
Dipole, Da:	4.64
IP(EA), eV:	-9.25(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-methylsulfanylcyclohexyl)pentanamide

Drug info:

PubChemData

Smile

CCC1CCCCCN1C(=O)CCCCN

DOS

IR

Vibrations