Geometry & MOs

Info

ID:	49006
PubChem CID:	11528607
Reduced:	NOH5C6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	214.041213
ΔH_f, kcal/mol:	-34.13
Dipole, Da:	6.48
IP(EA), eV:	-8.68(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethenyl-4-methyl-1,3-thiazol-5-yl)ethyl nitrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CNC(=O)C=C2

DOS

IR

Vibrations