Geometry & MOs

Info

ID:	213952
PubChem CID:	81065585
Reduced:	NO5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	352.014825
ΔH_f, kcal/mol:	-225.9
Dipole, Da:	6.55
IP(EA), eV:	-10.74(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,4,6-trichlorophenyl)carbamoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CN1C(=O)COCC1=O

DOS

IR

Vibrations