Geometry & MOs

Info

ID:	285956
PubChem CID:	104141250
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-79.02
Dipole, Da:	2.73
IP(EA), eV:	-8.83(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethyl-6-(3-phenylpropoxy)pyridin-4-yl]methanol

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CO)OCCCN(C)C

DOS

IR

Vibrations