Geometry & MOs

Info

ID:	284622
PubChem CID:	104056000
Reduced:	ClSO2N3C13H20 (1)
Stoich.:	ABC2D3E13F20 (1)
Weight, g/mol:	330.116877
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	6.11
IP(EA), eV:	-9.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-3-chloro-N-(2-methylcycloheptyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCNS(=O)(=O)C2=CC(=C(C=C2)CN)Cl

DOS

IR

Vibrations