Geometry & MOs

Info

ID:	341965
PubChem CID:	127264658
Reduced:	O5N7C32H63 (1)
Stoich.:	A5B7C32D63 (1)
Weight, g/mol:	313.132382
ΔH_f, kcal/mol:	-323.68
Dipole, Da:	5.79
IP(EA), eV:	-9.17(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-piperazin-1-ylazetidine-1-carboxylate;dihydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N

DOS

IR

Vibrations