Geometry & MOs

Info

ID:	262614
PubChem CID:	103303792
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	-34.06
Dipole, Da:	5.98
IP(EA), eV:	-8.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NCC2CC2

DOS

IR

Vibrations