Geometry & MOs

Info

ID:	181638
PubChem CID:	76768054
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-171.76
Dipole, Da:	4.6
IP(EA), eV:	-8.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dihydroxy-2-oxopentan-3-yl)-2-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C(C(=O)CO)NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC)O

DOS

IR

Vibrations