Geometry & MOs

Info

ID:	260096
PubChem CID:	103181220
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-127.94
Dipole, Da:	5.4
IP(EA), eV:	-9.02(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[N-[2-(3-methoxypropoxy)ethyl]-4-methylanilino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=NOC(=C1)COCCOCCCOC

DOS

IR

Vibrations