Geometry & MOs

Info

ID:	262310
PubChem CID:	103284100
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-159.25
Dipole, Da:	1.57
IP(EA), eV:	-9.29(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentyl (2R)-2-amino-3-hydroxypropanoate

Drug info:

PubChemData

Smile

CCCC(C)COC(=O)CNCCOC

DOS

IR

Vibrations