Geometry & MOs

Info

ID:	65894
PubChem CID:	46386994
Reduced:	N3O4H23C26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	381.147727
ΔH_f, kcal/mol:	-24.63
Dipole, Da:	5.32
IP(EA), eV:	-8.3(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations