Geometry & MOs

Info

ID:	240861
PubChem CID:	93617837
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-182.14
Dipole, Da:	4.83
IP(EA), eV:	-9.45(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(pyridin-3-ylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCO1)C(=O)N(C)CCC(=O)O

DOS

IR

Vibrations