Geometry & MOs

Info

ID:	48356
PubChem CID:	10539168
Reduced:	ClO3N4C9H11 (1)
Stoich.:	AB3C4D9E11 (1)
Weight, g/mol:	258.161125
ΔH_f, kcal/mol:	-97.65
Dipole, Da:	3.5
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-azido-N-tert-butyl-3-chloro-3-ethylhexan-2-imine

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CCO

DOS

IR

Vibrations