Geometry & MOs

Info

ID:	282445
PubChem CID:	103927378
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-179.02
Dipole, Da:	7.82
IP(EA), eV:	-9.8(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl (2R)-2-amino-3,3-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)C1(CCCCCC1)CN

DOS

IR

Vibrations