Geometry & MOs

Info

ID:	327699
PubChem CID:	126690773
Reduced:	ClO2N4H5C7 (1)
Stoich.:	AB2C4D5E7 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	56.47
Dipole, Da:	2.63
IP(EA), eV:	-9.67(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-3-[(Z)-pent-2-en-3-yl]pyridine

Drug info:

PubChemData

Smile

CC(=NC1=NC(=NC=C1)Cl)C(=O)N=O

DOS

IR

Vibrations