Geometry & MOs

Info

ID:	196901
PubChem CID:	78893511
Reduced:	SO2F3N4H17C20 (1)
Stoich.:	AB2C3D4E17F20 (1)
Weight, g/mol:	382.175339
ΔH_f, kcal/mol:	-160.38
Dipole, Da:	2.42
IP(EA), eV:	-9.04(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-tert-butylpyrazole-4-carbonyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=NC(=CS3)C(F)(F)F

DOS

IR

Vibrations