Geometry & MOs

Info

ID:	73645
PubChem CID:	48419589
Reduced:	ON4C18H18 (1)
Stoich.:	AB4C18D18 (1)
Weight, g/mol:	336.05857
ΔH_f, kcal/mol:	69.52
Dipole, Da:	1.77
IP(EA), eV:	-8.71(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromopyrazol-1-yl)-N'-methyl-N'-phenylbutanehydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NN(C)C3=CC=CC=C3

DOS

IR

Vibrations