Geometry & MOs

Info

ID:	432617
PubChem CID:	135172753
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	238.136908
ΔH_f, kcal/mol:	-110.55
Dipole, Da:	1.4
IP(EA), eV:	-8.52(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-3-(2-fluorophenyl)-2-methylpropanoate

Drug info:

PubChemData

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CC[C@H](C)[C@@H]([C@@H](CC(=O)C)OC)N(C)C(=C)C(C)C

DOS

IR

Vibrations