Geometry & MOs

Info

ID:	9811
PubChem CID:	93448
Reduced:	SN2O3C6H12 (1)
Stoich.:	AB2C3D6E12 (1)
Weight, g/mol:	192.056863
ΔH_f, kcal/mol:	-93.64
Dipole, Da:	2.66
IP(EA), eV:	-8.96(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[hydroxymethyl(methyl)carbamoyl]oxyethanimidothioate

Drug info:

PubChemData

Smile

CC(=NOC(=O)N(C)CO)SC

DOS

IR

Vibrations