Geometry & MOs

Info

ID:	55695
PubChem CID:	17395851
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	5.84
Dipole, Da:	3.23
IP(EA), eV:	-9.15(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2-phenylpropyl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCCCCCC3

DOS

IR

Vibrations