Geometry & MOs

Info

ID:	283723
PubChem CID:	104001761
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-156.32
Dipole, Da:	7.82
IP(EA), eV:	-9.85(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-cyclopropylpropylcarbamoylamino)propanoic acid

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(=O)O)NC(=O)NCCCC2CC2

DOS

IR

Vibrations