Geometry & MOs

Info

ID:	150027
PubChem CID:	53789712
Reduced:	O3N4C15H36 (1)
Stoich.:	A3B4C15D36 (1)
Weight, g/mol:	203.115758
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	3.27
IP(EA), eV:	-8.82(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-methyl 3-O-pentyl 2-aminopropanedioate

Drug info:

PubChemData

Smile

CCCOCCOCCOCCCC(CC(N)N(C)C)(N)N

DOS

IR

Vibrations