Geometry & MOs

Info

ID:	232628
PubChem CID:	87576566
Reduced:	Cl2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	204.111007
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	2.49
IP(EA), eV:	-10.54(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxycarbonyl 3,3-diaminopropanoate

Drug info:

PubChemData

Smile

CCCC(CCCC(CCC)Cl)Cl

DOS

IR

Vibrations