Geometry & MOs

Info

ID:	348692
PubChem CID:	127273803
Reduced:	S2O4N5C14H19 (1)
Stoich.:	A2B4C5D14E19 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	10.89
IP(EA), eV:	-8.93(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,2-trimethyl-N-(3-methylcyclohexyl)imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations