Geometry & MOs

Info

ID:	220295
PubChem CID:	85177267
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	243.201841
ΔH_f, kcal/mol:	2.85
Dipole, Da:	2.26
IP(EA), eV:	-9.17(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3-tert-butylaziridin-2-yl)methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1CCCCCCC1=NC(C)C2=CC=CC=C2

DOS

IR

Vibrations