Geometry & MOs

Info

ID:	289904
PubChem CID:	104385335
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-110.9
Dipole, Da:	7.05
IP(EA), eV:	-8.56(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbamothioylanilino)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1(CCCCC1)C(=S)N

DOS

IR

Vibrations