Geometry & MOs

Info

ID:	403139
PubChem CID:	135058922
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	273.15175
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	4.38
IP(EA), eV:	-8.99(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[1-(3-methylphenyl)ethyl]phenyl]pyridine

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C2=C(C=CC=C2C1)C)C

DOS

IR

Vibrations