Geometry & MOs

Info

ID:	50402
PubChem CID:	12012933
Reduced:	N2O3H18C24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	378.184447
ΔH_f, kcal/mol:	33.23
Dipole, Da:	3.78
IP(EA), eV:	-8.83(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-methylimino-1,3-diphenylprop-1-enyl]-5-phenyl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=NO4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations