Geometry & MOs

Info

ID:	344334
PubChem CID:	127267510
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	6.08
IP(EA), eV:	-8.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-6-methylpyridin-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=NC=C1)S(=O)(=O)NC2=CC(=CC=C2)N3CCCC3

DOS

IR

Vibrations