Geometry & MOs

Info

ID:	60967
PubChem CID:	26703720
Reduced:	OSN5H19C22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	383.126991
ΔH_f, kcal/mol:	114.29
Dipole, Da:	7.02
IP(EA), eV:	-8.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxydibenzofuran-3-yl)-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CN(N=N3)CC4=CC=CC=C4

DOS

IR

Vibrations