Geometry & MOs

Info

ID:	326760
PubChem CID:	126688147
Reduced:	SN4O4C22H24 (1)
Stoich.:	AB4C4D22E24 (1)
Weight, g/mol:	492.255898
ΔH_f, kcal/mol:	-53.21
Dipole, Da:	4.55
IP(EA), eV:	-9.09(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]oct-1-en-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)NS(=O)(=O)C

DOS

IR

Vibrations