Geometry & MOs

Info

ID:	289683
PubChem CID:	104366866
Reduced:	BrOSN2H5C8 (1)
Stoich.:	ABCD2E5F8 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	55.51
Dipole, Da:	2.35
IP(EA), eV:	-9.45(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,5-dimethylimidazol-1-yl)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=C(SC(=C1)N2C=C(C=N2)Br)C=O

DOS

IR

Vibrations