Geometry & MOs

Info

ID:	277309
PubChem CID:	103827744
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	294.107185
ΔH_f, kcal/mol:	-123.03
Dipole, Da:	4.39
IP(EA), eV:	-9.57(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methylsulfanylcyclopentyl)-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C(CC(=O)N)N

DOS

IR

Vibrations