Geometry & MOs

Info

ID:	303516
PubChem CID:	124489847
Reduced:	NOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-39.64
Dipole, Da:	0.61
IP(EA), eV:	-8.97(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-2-acetamido-3-methylpentanoate

Drug info:

PubChemData

Smile

CN[C@H]1CCC=CO1

DOS

IR

Vibrations