Geometry & MOs

Info

ID:	65800
PubChem CID:	46386884
Reduced:	N3O5C26H31 (1)
Stoich.:	A3B5C26D31 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-171.64
Dipole, Da:	3.68
IP(EA), eV:	-8.35(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)N4CCCCC4C2=O)OCC

DOS

IR

Vibrations