Geometry & MOs

Info

ID:	417619
PubChem CID:	135102265
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	337.143784
ΔH_f, kcal/mol:	8.88
Dipole, Da:	3.19
IP(EA), eV:	-9.29(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-[(2S)-2-hydroxypropyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CN2C[C@H]([C@H](C2)O)CC3=CC=NC4=CC=CC=C34

DOS

IR

Vibrations