Geometry & MOs

Info

ID:	120912
PubChem CID:	50750477
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	0.07
Dipole, Da:	3.53
IP(EA), eV:	-8.54(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COCCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CN=CC=C4)C1

DOS

IR

Vibrations