Geometry & MOs

Info

ID:	303517
PubChem CID:	124489848
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-168.51
Dipole, Da:	5.26
IP(EA), eV:	-9.9(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CC[C@@H](C)[C@H](C(=O)OCC)NC(=O)C

DOS

IR

Vibrations