Geometry & MOs

Info

ID:	77366
PubChem CID:	48426657
Reduced:	SN3O4C20H31 (1)
Stoich.:	AB3C4D20E31 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	5.15
IP(EA), eV:	-9.3(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-acetyl-2-methoxyphenyl)-N-[2-(diethylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

DOS

IR

Vibrations