Geometry & MOs

Info

ID:	345186
PubChem CID:	127268946
Reduced:	SN3O4C14H19 (1)
Stoich.:	AB3C4D14E19 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-134.2
Dipole, Da:	3.47
IP(EA), eV:	-8.99(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-oxo-3H-indol-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)NCCN2C(=O)CC3=CC=CC=C32

DOS

IR

Vibrations