Geometry & MOs

Info

ID:	19566
PubChem CID:	567917
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-57.83
Dipole, Da:	4.47
IP(EA), eV:	-8.84(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[4-(dimethylcarbamoyl)phenyl] N,N-diethylcarbamothioate

Drug info:

PubChemData

Smile

CCN(CC)C(=S)OC1=CC=C(C=C1)C(=O)N(C)C

DOS

IR

Vibrations