Geometry & MOs

Info

ID:	203160
PubChem CID:	79789250
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-43.93
Dipole, Da:	4.19
IP(EA), eV:	-8.94(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-hydroxy-3-phenylmethoxypropoxy)pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CN=C(C=C2)CNCCOC

DOS

IR

Vibrations