Geometry & MOs

Info

ID:	177742
PubChem CID:	76223075
Reduced:	ClNS2O3C7H10 (1)
Stoich.:	ABC2D3E7F10 (1)
Weight, g/mol:	170.080376
ΔH_f, kcal/mol:	-127.13
Dipole, Da:	5.87
IP(EA), eV:	-9.09(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-2-cyano-3-hydrazinylprop-2-enoate

Drug info:

PubChemData

Smile

C1CC2C(CC1S(=O)(=O)Cl)C(=O)NS2

DOS

IR

Vibrations