Geometry & MOs

Info

ID:	282413
PubChem CID:	103925923
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	-150.16
Dipole, Da:	5.06
IP(EA), eV:	-9.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopropylmethoxy)ethylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCCC(CC(=O)O)NC(=O)C1=C(C=CC=C1C)C

DOS

IR

Vibrations