Geometry & MOs

Info

ID:	278018
PubChem CID:	103832764
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	244.160935
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	4.22
IP(EA), eV:	-9.26(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methylsulfanylcyclopentyl)hexanamide

Drug info:

PubChemData

Smile

CCCCC(C(=O)N1CCC(CC1)C(C)C)N

DOS

IR

Vibrations