Geometry & MOs

Info

ID:	77251
PubChem CID:	48425976
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	372.06847
ΔH_f, kcal/mol:	-63.1
Dipole, Da:	4.53
IP(EA), eV:	-9.06(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(diethylamino)-2-oxoethyl]-2,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1SCC2=CC(=NO2)C

DOS

IR

Vibrations