Geometry & MOs

Info

ID:	259178
PubChem CID:	103158495
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	262.152872
ΔH_f, kcal/mol:	-171.09
Dipole, Da:	3.6
IP(EA), eV:	-9.38(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxypropylcarbamoylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations