Geometry & MOs

Info

ID:	283630
PubChem CID:	103994509
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	289.163771
ΔH_f, kcal/mol:	-120.69
Dipole, Da:	1.49
IP(EA), eV:	-8.77(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[3-(2-methylpropoxy)propylcarbamoylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(CN1CCC(C1)C(C)O)CO

DOS

IR

Vibrations