Geometry & MOs

Info

ID:	414172
PubChem CID:	135087128
Reduced:	N2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	119.78
Dipole, Da:	3.93
IP(EA), eV:	-9.1(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)NN

DOS

IR

Vibrations