Geometry & MOs

Info

ID:	299809
PubChem CID:	117695703
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	354.99729
ΔH_f, kcal/mol:	50.6
Dipole, Da:	2.05
IP(EA), eV:	-8.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-6-[ethoxy(phenyl)phosphoryl]pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

C/C(=C/C=NC)/NC1=CC=CC=C1

DOS

IR

Vibrations