Geometry & MOs

Info

ID:	206747
PubChem CID:	80295034
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	4.13
IP(EA), eV:	-10.24(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-hydroxypentan-2-ylamino)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(C)C(C#N)C(=O)NC(C)CCCO

DOS

IR

Vibrations