Geometry & MOs

Info

ID:	311057
PubChem CID:	126589003
Reduced:	FNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	349.090328
ΔH_f, kcal/mol:	-135.43
Dipole, Da:	3.65
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-methyl N-[4-chloro-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamothioate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OC)CC(=O)NC)F

DOS

IR

Vibrations