Geometry & MOs

Info

ID:	180761
PubChem CID:	76682316
Reduced:	N3O7C13H23 (1)
Stoich.:	A3B7C13D23 (1)
Weight, g/mol:	2121.145215
ΔH_f, kcal/mol:	-320.3
Dipole, Da:	3.21
IP(EA), eV:	-10.19(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CCC(C(=O)O)N)CCNC(=O)CN(CC(=O)O)CC(=O)O

DOS

IR

Vibrations