Geometry & MOs

Info

ID:	252304
PubChem CID:	103110426
Reduced:	SO2N3C11H21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	329.086784
ΔH_f, kcal/mol:	-102.56
Dipole, Da:	2.6
IP(EA), eV:	-8.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-carbamothioylphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(C)(C)C(=S)N

DOS

IR

Vibrations