Geometry & MOs

Info

ID:	258825
PubChem CID:	103157155
Reduced:	N4O5C8H12 (1)
Stoich.:	A4B5C8D12 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-119.94
Dipole, Da:	5.06
IP(EA), eV:	-9.76(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-aminocyclopent-2-ene-1-carbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=NON=C1N

DOS

IR

Vibrations