Geometry & MOs

Info

ID:	147521
PubChem CID:	53787177
Reduced:	O5C12H12 (1)
Stoich.:	A5B12C12 (1)
Weight, g/mol:	463.141117
ΔH_f, kcal/mol:	-181.42
Dipole, Da:	3.86
IP(EA), eV:	-10.35(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-N-[3-[2-[2-(3-chlorophenyl)ethenyl]-6-methylpyridin-3-yl]oxypropyl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=O)COC(=O)C1=CC=C(C=C1)C(=O)OC

DOS

IR

Vibrations