Geometry & MOs

Info

ID:	298401
PubChem CID:	117649176
Reduced:	SO2N8H30C32 (1)
Stoich.:	AB2C8D30E32 (1)
Weight, g/mol:	361.251798
ΔH_f, kcal/mol:	87.6
Dipole, Da:	11.66
IP(EA), eV:	-8.28(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-nonyl-2,5-diphenylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN(C)C/C=C/C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C(C#N)C4NC5=CC=CC=C5S4

DOS

IR

Vibrations