Geometry & MOs

Info

ID:	146116
PubChem CID:	53637995
Reduced:	NO2C4H5 (3)
Stoich.:	AB2C4D5 (3)
Weight, g/mol:	183.986197
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	5.75
IP(EA), eV:	-10.51(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(CCCCC(=O)O)N

DOS

IR

Vibrations