Geometry & MOs

Info

ID:	147248
PubChem CID:	53786902
Reduced:	PO7C21H41 (1)
Stoich.:	AB7C21D41 (1)
Weight, g/mol:	353.17181
ΔH_f, kcal/mol:	-446.93
Dipole, Da:	6.47
IP(EA), eV:	-9.61(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-tetradecylpyridine

Drug info:

PubChemData

Smile

CCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)O

DOS

IR

Vibrations