Geometry & MOs

Info

ID:	311046
PubChem CID:	126588928
Reduced:	O3C21H26 (1)
Stoich.:	A3B21C26 (1)
Weight, g/mol:	371.1919
ΔH_f, kcal/mol:	-118.05
Dipole, Da:	0.8
IP(EA), eV:	-8.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2CC(=O)OC)CC)C

DOS

IR

Vibrations