Geometry & MOs

Info

ID:	186853
PubChem CID:	77494115
Reduced:	SN4O7C24H38 (1)
Stoich.:	AB4C7D24E38 (1)
Weight, g/mol:	501.148905
ΔH_f, kcal/mol:	-283.56
Dipole, Da:	3.33
IP(EA), eV:	-9.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-chlorophenyl)-4-(2,6-dimethylmorpholine-4-carbonyl)-3,5-dimethylpyrrol-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CCCN3C1O)C(=O)NS(=O)(=O)C4CC4

DOS

IR

Vibrations