Geometry & MOs

Info

ID:	260339
PubChem CID:	103188946
Reduced:	SO2N3C9H19 (1)
Stoich.:	AB2C3D9E19 (1)
Weight, g/mol:	271.171834
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	8.66
IP(EA), eV:	-9.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbamothioyl-N-[1-(dimethylamino)propan-2-yl]-N-ethylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)S(=O)(=O)CC#N

DOS

IR

Vibrations