Geometry & MOs

Info

ID:	419572
PubChem CID:	135108429
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	288.161997
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	7.54
IP(EA), eV:	-9.07(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-ethylimidazol-2-yl)methyl-methylamino]-N,N-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CN=CC(=N2)NCC3CC4(CCNCC4)CO3

DOS

IR

Vibrations