Geometry & MOs

Info

ID:	349492
PubChem CID:	127275279
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	288.187149
ΔH_f, kcal/mol:	-82.91
Dipole, Da:	5.1
IP(EA), eV:	-9.53(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclopropylethyl(methyl)sulfamoyl]-N-methylcycloheptanamine

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)N(C)C2CCCC2

DOS

IR

Vibrations