Geometry & MOs

Info

ID:	345170
PubChem CID:	127268930
Reduced:	NS2O4C13H23 (1)
Stoich.:	AB2C4D13E23 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-182.83
Dipole, Da:	7.65
IP(EA), eV:	-10.36(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations