Geometry & MOs

Info

ID:	202874
PubChem CID:	79736022
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	372.02556
ΔH_f, kcal/mol:	-67.34
Dipole, Da:	4.14
IP(EA), eV:	-8.47(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-methylpyridin-2-yl)-2-methyl-1-propylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1OCCCN)CC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations