Geometry & MOs

Info

ID:	77241
PubChem CID:	48425964
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	-97.77
Dipole, Da:	1.46
IP(EA), eV:	-9.1(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2C

DOS

IR

Vibrations