Geometry & MOs

Info

ID:	251263
PubChem CID:	103102544
Reduced:	OSN4C10H14 (1)
Stoich.:	ABC4D10E14 (1)
Weight, g/mol:	305.080968
ΔH_f, kcal/mol:	-0.69
Dipole, Da:	3.51
IP(EA), eV:	-8.99(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-carbamothioyl-N-ethyl-4-(trifluoromethyl)anilino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations