Geometry & MOs

Info

ID:	181637
PubChem CID:	76768053
Reduced:	N2O2H14C15 (2)
Stoich.:	A2B2C14D15 (2)
Weight, g/mol:	343.141973
ΔH_f, kcal/mol:	8.63
Dipole, Da:	3.75
IP(EA), eV:	-8.83(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dihydroxy-2-oxopentan-3-yl)-4-(4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)NC(=O)CCCC3=CC=NC=C3)C(=O)NC(CN)C(=O)CO

DOS

IR

Vibrations