Geometry & MOs

Info

ID:	277266
PubChem CID:	103827560
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-11.04
Dipole, Da:	4.62
IP(EA), eV:	-8.83(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(cyclopropylmethoxy)ethyl]-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)N=CN=C2NCCOCC3CC3

DOS

IR

Vibrations