Geometry & MOs

Info

ID:	282436
PubChem CID:	103926932
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-148.33
Dipole, Da:	5.14
IP(EA), eV:	-9.14(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(cyclopentylcarbamoylamino)-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)CC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations