Geometry & MOs

Info

ID:	265105
PubChem CID:	103510558
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	4.0
IP(EA), eV:	-9.69(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methylimidazole-4-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CCCC1N(C(CS1)C(=O)O)C(=O)C2=CN=CN2C

DOS

IR

Vibrations