Geometry & MOs

Info

ID:	360106
PubChem CID:	127300491
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-99.79
Dipole, Da:	5.64
IP(EA), eV:	-8.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)NCCS(=O)(=O)NCC3CCC3

DOS

IR

Vibrations