Geometry & MOs

Info

ID:	396567
PubChem CID:	135028784
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	353.199094
ΔH_f, kcal/mol:	-179.79
Dipole, Da:	3.75
IP(EA), eV:	-9.39(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(N-benzoylanilino)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1COC(=O)C2=CC=CC=C2

DOS

IR

Vibrations