Geometry & MOs

Info

ID:	446675
PubChem CID:	135276859
Reduced:	N4O10C17H32 (1)
Stoich.:	A4B10C17D32 (1)
Weight, g/mol:	216.035734
ΔH_f, kcal/mol:	-451.4
Dipole, Da:	3.83
IP(EA), eV:	-9.63(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(1H-pyrrol-2-yl)thiophen-2-yl]-1,3-oxazole

Drug info:

PubChemData

Smile

CNC1C(C2[C@H](CC(C(O2)O)N)OC1OC3C(C(C(C(O3)CO)NC(=O)CN)O)O)O

DOS

IR

Vibrations