Geometry & MOs

Info

ID:	375793
PubChem CID:	134221783
Reduced:	O4C19H26 (1)
Stoich.:	A4B19C26 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	2.68
IP(EA), eV:	-8.65(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[1-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propan-2-yl] N-formylcarbamothioate

Drug info:

PubChemData

Smile

C/C=C\C(=C\CC(C)(C)C1=C(C(=O)C(=C(C1=O)OC)OC)C)\C

DOS

IR

Vibrations