Geometry & MOs

Info

ID:	262179
PubChem CID:	103275455
Reduced:	SF2N2O2C12H14 (1)
Stoich.:	AB2C2D2E12F14 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-127.9
Dipole, Da:	2.78
IP(EA), eV:	-9.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNCC2=CC=C(O2)CSC(F)F

DOS

IR

Vibrations