Geometry & MOs

Info

ID:	359977
PubChem CID:	127300121
Reduced:	S2N3O4C13H27 (1)
Stoich.:	A2B3C4D13E27 (1)
Weight, g/mol:	387.128649
ΔH_f, kcal/mol:	-173.5
Dipole, Da:	5.24
IP(EA), eV:	-9.72(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations