Geometry & MOs

Info

ID:	348686
PubChem CID:	127273797
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-117.77
Dipole, Da:	6.41
IP(EA), eV:	-9.18(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CN=CC=C3

DOS

IR

Vibrations