Geometry & MOs

Info

ID:	283729
PubChem CID:	104002116
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-120.32
Dipole, Da:	7.13
IP(EA), eV:	-9.78(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(oxolan-3-yl)ethylcarbamoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC#C)NC(=O)N1CCCC1(C)C(=O)O

DOS

IR

Vibrations