Geometry & MOs

Info

ID:	259958
PubChem CID:	103178679
Reduced:	NSO4C10H23 (1)
Stoich.:	ABC4D10E23 (1)
Weight, g/mol:	289.225308
ΔH_f, kcal/mol:	-184.25
Dipole, Da:	6.99
IP(EA), eV:	-9.35(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 4-(2-aminoethyl)heptanoate

Drug info:

PubChemData

Smile

COCCCOCCNCCCS(=O)(=O)C

DOS

IR

Vibrations