Geometry & MOs

Info

ID:	4175
PubChem CID:	10917
Reduced:	NO3C7H15 (1)
Stoich.:	AB3C7D15 (1)
Weight, g/mol:	161.105193
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	13.03
IP(EA), eV:	-8.81(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

Drug info:

PubChemData

Smile

C[N+](C)(C)C[C@@H](CC(=O)[O-])O

DOS

IR

Vibrations