Geometry & MOs

Info

ID:	147317
PubChem CID:	53786973
Reduced:	O3C19H30 (1)
Stoich.:	A3B19C30 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-161.72
Dipole, Da:	5.04
IP(EA), eV:	-9.49(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxy N-[(2-methylpropan-2-yl)oxycarbonyl]methanehydrazonate

Drug info:

PubChemData

Smile

COC1C2CC(=O)CCC2C3CCC4CCCC4C3C1OC

DOS

IR

Vibrations