Geometry & MOs

Info

ID:	60496
PubChem CID:	26697094
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	404.164402
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	3.19
IP(EA), eV:	-8.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[(3-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations