Geometry & MOs

Info

ID:	340410
PubChem CID:	127262421
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-35.84
Dipole, Da:	3.29
IP(EA), eV:	-9.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(4-nitrophenyl)benzenecarboximidothioate

Drug info:

PubChemData

Smile

CCO/C(=N/C(=O)NCC=C)/C1=CC=CC=C1

DOS

IR

Vibrations