Geometry & MOs

Info

ID:	9485
PubChem CID:	89967
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-110.71
Dipole, Da:	2.0
IP(EA), eV:	-9.78(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OC)N

DOS

IR

Vibrations