Geometry & MOs

Info

ID:	40740
PubChem CID:	8144621
Reduced:	SO2N4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	405.124405
ΔH_f, kcal/mol:	12.32
Dipole, Da:	6.21
IP(EA), eV:	-8.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN(C(=S)N2CC=C)CN3CCOCC3

DOS

IR

Vibrations