Geometry & MOs

Info

ID:	226979
PubChem CID:	87559361
Reduced:	NO2S3C6H7 (1)
Stoich.:	AB2C3D6E7 (1)
Weight, g/mol:	361.119319
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	5.77
IP(EA), eV:	-9.72(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-5-[C-methyl-N-[(6-methylpyridin-2-yl)methoxy]carbonimidoyl]phenyl]ethyl carbamate

Drug info:

PubChemData

Smile

CC(C(=O)O)SC(=S)SCC#N

DOS

IR

Vibrations