Geometry & MOs

Info

ID:	437014
PubChem CID:	135213728
Reduced:	SN6O6C18H20 (1)
Stoich.:	AB6C6D18E20 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-97.05
Dipole, Da:	8.56
IP(EA), eV:	-9.12(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzenecarboximidate

Drug info:

PubChemData

Smile

CN1C2=C(C3CN(C2C(=O)N(C)C)C(=O)N3OS(=O)(=O)O)C(=N1)/C=C/C4=CN=CC=C4

DOS

IR

Vibrations