Geometry & MOs

Info

ID:	65845
PubChem CID:	46386933
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-23.73
Dipole, Da:	5.82
IP(EA), eV:	-9.06(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC(=C3)OC

DOS

IR

Vibrations