Geometry & MOs

Info

ID:	350138
PubChem CID:	127277216
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-147.11
Dipole, Da:	7.92
IP(EA), eV:	-8.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-(dimethylsulfamoyl)cyclohexanamine

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations