Geometry & MOs

Info

ID:	50076
PubChem CID:	12012576
Reduced:	CNH3 (3)
Stoich.:	ABC3 (3)
Weight, g/mol:	334.062343
ΔH_f, kcal/mol:	24.54
Dipole, Da:	2.96
IP(EA), eV:	-8.81(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(benzenesulfonyl)ethoxy]-1-(4-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

C1(C(C1N)N)N

DOS

IR

Vibrations