Geometry & MOs

Info

ID:	15257
PubChem CID:	434842
Reduced:	PSN2O7C9H11 (1)
Stoich.:	ABC2D7E9F11 (1)
Weight, g/mol:	322.002459
ΔH_f, kcal/mol:	-305.49
Dipole, Da:	2.8
IP(EA), eV:	-10.06(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1C2C(C(C(O2)C3=NC(=CS3)C(=O)N)O)OP(=O)(O1)O

DOS

IR

Vibrations