Geometry & MOs

Info

ID:	156061
PubChem CID:	56368971
Reduced:	N2O2H11C13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-57.31
Dipole, Da:	6.04
IP(EA), eV:	-8.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

DOS

IR

Vibrations