Geometry & MOs

Info

ID:	407867
PubChem CID:	135080622
Reduced:	OSiN2F3C9H13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-201.87
Dipole, Da:	3.68
IP(EA), eV:	-10.06(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(4-methylphenyl)methyl]aziridin-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(NN=C1[Si](C)(C)C)C(F)(F)F

DOS

IR

Vibrations