Geometry & MOs

Info

ID:	147147
PubChem CID:	53786800
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	-60.53
Dipole, Da:	5.77
IP(EA), eV:	-9.61(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-pyridin-3-ylpyridine

Drug info:

PubChemData

Smile

CC1=CCC2C(C1)C2(C)CC(=O)O

DOS

IR

Vibrations