Geometry & MOs

Info

ID:	449431
PubChem CID:	135298572
Reduced:	NH7C10 (5)
Stoich.:	AB7C10 (5)
Weight, g/mol:	371.073991
ΔH_f, kcal/mol:	249.87
Dipole, Da:	3.94
IP(EA), eV:	-8.96(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorophenyl)sulfonyl-6-phenylpyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1(C2=CC=CC(=C2C3=C1C=C(C=C3)C4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC(=C8C=NC=NC8=C7)C9=CC=C(C=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations