Geometry & MOs

Info

ID:	446363
PubChem CID:	135274400
Reduced:	NSO5C16H35 (1)
Stoich.:	ABC5D16E35 (1)
Weight, g/mol:	284.319149
ΔH_f, kcal/mol:	-266.1
Dipole, Da:	6.11
IP(EA), eV:	-9.02(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,2-N-tritert-butyl-2-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCC(COC(C)C)(COC(C)C)NCCS(=O)(=O)C

DOS

IR

Vibrations