Geometry & MOs

Info

ID:	1295
PubChem CID:	4109
Reduced:	SN2O2C5H10 (1)
Stoich.:	AB2C2D5E10 (1)
Weight, g/mol:	162.046299
ΔH_f, kcal/mol:	-47.5
Dipole, Da:	3.19
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(methylcarbamoyloxy)ethanimidothioate

Drug info:

PubChemData

Smile

CC(=NOC(=O)NC)SC

DOS

IR

Vibrations