Geometry & MOs

Info

ID:	183713
PubChem CID:	77060952
Reduced:	SN3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	149.062283
ΔH_f, kcal/mol:	35.05
Dipole, Da:	1.59
IP(EA), eV:	-8.66(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl N'-aminocarbamimidothioate

Drug info:

PubChemData

Smile

CC(C=C)SC(=NN)N

DOS

IR

Vibrations