Geometry & MOs

Info

ID:	395499
PubChem CID:	135025627
Reduced:	NO8C21H21 (1)
Stoich.:	AB8C21D21 (1)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-270.84
Dipole, Da:	5.04
IP(EA), eV:	-10.39(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethoxyethyl)-2-phenylpyridine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\[C@@H]1[C@@H]([C@]1(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

DOS

IR

Vibrations