Geometry & MOs

Info

ID:	145571
PubChem CID:	53546348
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	352.117155
ΔH_f, kcal/mol:	-45.95
Dipole, Da:	3.53
IP(EA), eV:	-8.69(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-2-(5-nitroindol-1-yl)acetamide

Drug info:

PubChemData

Smile

C=CCSCC(=O)NCCC(=O)N1CCN(CC1)C2=CC=CC=N2

DOS

IR

Vibrations