Geometry & MOs

Info

ID:	77304
PubChem CID:	48426039
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-80.3
Dipole, Da:	1.25
IP(EA), eV:	-8.52(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC2=C(C=C(C=C2N1)C)C

DOS

IR

Vibrations