Geometry & MOs

Info

ID:	371934
PubChem CID:	131280884
Reduced:	OSN4C7H8 (1)
Stoich.:	ABC4D7E8 (1)
Weight, g/mol:	212.97893
ΔH_f, kcal/mol:	20.91
Dipole, Da:	2.9
IP(EA), eV:	-9.08(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-ethylpyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C#N)NC(=O)CN

DOS

IR

Vibrations