Geometry & MOs

Info

ID:	371572
PubChem CID:	127347201
Reduced:	N2S2O5C10H16 (1)
Stoich.:	A2B2C5D10E16 (1)
Weight, g/mol:	246.022976
ΔH_f, kcal/mol:	-164.56
Dipole, Da:	6.88
IP(EA), eV:	-10.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1S(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations