Geometry & MOs

Info

ID:	77273
PubChem CID:	48426003
Reduced:	SN3O4C19H31 (1)
Stoich.:	AB3C4D19E31 (1)
Weight, g/mol:	337.163771
ΔH_f, kcal/mol:	-179.99
Dipole, Da:	8.65
IP(EA), eV:	-9.4(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-N-[2-(diethylamino)-2-oxoethyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC

DOS

IR

Vibrations