Geometry & MOs

Info

ID:	65889
PubChem CID:	46386983
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-18.47
Dipole, Da:	1.8
IP(EA), eV:	-9.35(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-(6-phenoxypyridazin-3-yl)benzamide

Drug info:

PubChemData

Smile

COCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations