Geometry & MOs

Info

ID:	357944
PubChem CID:	127295444
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	2.08
IP(EA), eV:	-9.27(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[methyl(oxan-3-ylmethyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN(C)CC2CCCOC2

DOS

IR

Vibrations