Geometry & MOs

Info

ID:	413490
PubChem CID:	135086439
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	278.083747
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	2.32
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1O)OCCCC=O

DOS

IR

Vibrations