Geometry & MOs

Info

ID:	371984
PubChem CID:	131284072
Reduced:	NO4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	192.00904
ΔH_f, kcal/mol:	-146.24
Dipole, Da:	2.36
IP(EA), eV:	-9.06(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(E)-3-chloroprop-2-enoyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)O)N)C(=O)OC

DOS

IR

Vibrations