Geometry & MOs

Info

ID:	187165
PubChem CID:	77537899
Reduced:	N2O3H22C27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	7.09
Dipole, Da:	6.49
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(benzenesulfonyl)-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)C(=O)C2=CC=CC(=C2)C3=CN=CN=C3)OC(C)C4=CC=CC=C4

DOS

IR

Vibrations