Geometry & MOs

Info

ID:	281606
PubChem CID:	103914111
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	4.06
IP(EA), eV:	-9.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(oxan-3-ylmethylamino)butanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CNC(C(C)C)C(=O)N)C

DOS

IR

Vibrations