Geometry & MOs

Info

ID:	349495
PubChem CID:	127275282
Reduced:	SO2N4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	7.27
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations