Geometry & MOs

Info

ID:	213136
PubChem CID:	81062986
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-163.45
Dipole, Da:	6.16
IP(EA), eV:	-9.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(cyclopentanecarbonylamino)propanoylamino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)COCC1=CC=CC=C1

DOS

IR

Vibrations