Geometry & MOs

Info

ID:	77229
PubChem CID:	48425951
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-162.02
Dipole, Da:	7.6
IP(EA), eV:	-9.34(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[(3-methylphenyl)methoxy]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CN1C)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations