Geometry & MOs

Info

ID:	383138
PubChem CID:	134974699
Reduced:	NOSC19H23 (1)
Stoich.:	ABCD19E23 (1)
Weight, g/mol:	313.150036
ΔH_f, kcal/mol:	-21.91
Dipole, Da:	2.43
IP(EA), eV:	-8.61(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-methyl-5-[2-(4-methylphenyl)ethyl]phenyl] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC2=C(C=C(C=C2)C)SC(=O)N(C)C

DOS

IR

Vibrations