Geometry & MOs

Info

ID:	139181
PubChem CID:	52486998
Reduced:	SN3O3C24H34 (1)
Stoich.:	AB3C3D24E34 (1)
Weight, g/mol:	330.124943
ΔH_f, kcal/mol:	-76.88
Dipole, Da:	5.54
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753365
Charge, e:	0

Chem-info

IUPAC name:

2-(methanesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[NH+]1CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations