Geometry & MOs

Info

ID:	213358
PubChem CID:	81063527
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	354.020784
ΔH_f, kcal/mol:	-7.18
Dipole, Da:	1.88
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(2-ethoxyethyl)-N-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCNCC1=NC2=CC=CC=C2C(=C1)N(C)CCOCC

DOS

IR

Vibrations