Geometry & MOs

Info

ID:	401781
PubChem CID:	135052540
Reduced:	OSN2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	266.101505
ΔH_f, kcal/mol:	45.62
Dipole, Da:	3.8
IP(EA), eV:	-8.29(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3E)-3-amino-3-[(4-nitrophenyl)hydrazinylidene]propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C(=N)S2)C3=CC=CC=C3)O

DOS

IR

Vibrations