Geometry & MOs

Info

ID:	65848
PubChem CID:	46386938
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-28.06
Dipole, Da:	4.44
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC(=C4)OC

DOS

IR

Vibrations