Geometry & MOs

Info

ID:	149815
PubChem CID:	53789492
Reduced:	NF3O4H12C13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	122.99249
ΔH_f, kcal/mol:	-286.17
Dipole, Da:	3.84
IP(EA), eV:	-9.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(disulfanyl)guanidine

Drug info:

PubChemData

Smile

COC(=O)CC(=NC1=CC=C(C=C1)C(F)(F)F)C(=O)OC

DOS

IR

Vibrations