Geometry & MOs

Info

ID:	311042
PubChem CID:	126588923
Reduced:	FNO5C18H20 (1)
Stoich.:	ABC5D18E20 (1)
Weight, g/mol:	387.186815
ΔH_f, kcal/mol:	-175.17
Dipole, Da:	2.95
IP(EA), eV:	-8.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl N-[3-ethoxy-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-ethylcarbamothioate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OC)N(C(=O)OC)O)F

DOS

IR

Vibrations