Geometry & MOs

Info

ID:	423273
PubChem CID:	135119222
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	337.143784
ΔH_f, kcal/mol:	-72.28
Dipole, Da:	4.5
IP(EA), eV:	-8.57(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethyl-methylamino]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C[C@H]([C@H](C3)O)CC4=CC(=NO4)C

DOS

IR

Vibrations