Geometry & MOs

Info

ID:	443393
PubChem CID:	135258829
Reduced:	ClSO3N6C26H27 (1)
Stoich.:	ABC3D6E26F27 (1)
Weight, g/mol:	367.174336
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	9.5
IP(EA), eV:	-8.55(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[5-hydroxy-4-(2-methylpropanoylcarbamoyl)imidazol-1-yl]oxolan-2-yl]methyl 2-methylpropanoate

Drug info:

PubChemData

Smile

C1CCC2(CC1)NC(=O)C3=C(C=C(C(=O)N23)NC4=C5C6=C(C[C@H](CC6)C(=O)N7CCC7)SC5=NC=N4)Cl

DOS

IR

Vibrations