Geometry & MOs

Info

ID:	367570
PubChem CID:	127325028
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-124.17
Dipole, Da:	3.6
IP(EA), eV:	-9.15(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC1COCCN1C(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations