Geometry & MOs

Info

ID:	434247
PubChem CID:	135174502
Reduced:	FSP2N9O10C21H26 (1)
Stoich.:	ABC2D9E10F21G26 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-490.76
Dipole, Da:	9.42
IP(EA), eV:	-8.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-tert-butyl-2-methylimidazol-4-yl)oxymethyl]-5-propan-2-yl-1,3-thiazole

Drug info:

PubChemData

Smile

C1CC(OC1COP(=S)(O)OC2CC(OC2COP(=O)(O)O)N3C=C(C4=C(N=CN=C43)N)F)N5C=NC6=C5NC(=NC6=O)N

DOS

IR

Vibrations