Geometry & MOs

Info

ID:	388523
PubChem CID:	134989380
Reduced:	SN4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	242.061076
ΔH_f, kcal/mol:	87.39
Dipole, Da:	3.97
IP(EA), eV:	-9.07(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-ethyl-4-phenylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(=S)N2C(=CC(=N2)C)C)C

DOS

IR

Vibrations