Geometry & MOs

Info

ID:	232388
PubChem CID:	87576111
Reduced:	NSiO4C10H21 (1)
Stoich.:	ABC4D10E21 (1)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-265.19
Dipole, Da:	3.67
IP(EA), eV:	-9.49(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-ditert-butyl-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

C/C(=C\CCC[Si](OC)(OC)OC)/C(=O)N

DOS

IR

Vibrations