Geometry & MOs

Info

ID:	148414
PubChem CID:	53788076
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	300.995776
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	3.7
IP(EA), eV:	-9.59(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[chlorosulfinyl(methyl)carbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate

Drug info:

PubChemData

Smile

CC=CC(=O)NC1CCC1

DOS

IR

Vibrations