Geometry & MOs

Info

ID:	279439
PubChem CID:	103843942
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-15.88
Dipole, Da:	3.51
IP(EA), eV:	-8.99(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(cyclopropylamino)acetyl]-methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)CNC1CC1

DOS

IR

Vibrations