Geometry & MOs

Info

ID:	280376
PubChem CID:	103848765
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	295.062677
ΔH_f, kcal/mol:	-123.48
Dipole, Da:	6.23
IP(EA), eV:	-9.76(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations