Geometry & MOs

Info

ID:	77333
PubChem CID:	48426102
Reduced:	SN3O4C10H21 (1)
Stoich.:	AB3C4D10E21 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-191.56
Dipole, Da:	6.62
IP(EA), eV:	-9.74(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCNS(=O)(=O)C

DOS

IR

Vibrations