Geometry & MOs

Info

ID:	283748
PubChem CID:	104003817
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	5.95
IP(EA), eV:	-10.07(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[(1-ethylcyclopentyl)methylcarbamoylamino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)NC1CC=CC1

DOS

IR

Vibrations