Geometry & MOs

Info

ID:	260098
PubChem CID:	103181261
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	247.178358
ΔH_f, kcal/mol:	-190.68
Dipole, Da:	8.03
IP(EA), eV:	-9.05(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl-[2-(3-methoxypropoxy)ethyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC(C)N(CCOCCCOC)CC(=O)O

DOS

IR

Vibrations