Geometry & MOs

Info

ID:	309773
PubChem CID:	126558136
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	-228.25
Dipole, Da:	5.51
IP(EA), eV:	-9.56(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[C@@H](CC(=O)O)NC1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations