Geometry & MOs

Info

ID:	5939
PubChem CID:	14157
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-43.78
Dipole, Da:	3.23
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethylpyridin-2-yl)-2-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)NC(=O)C(C2=CC=CC=C2)O)C

DOS

IR

Vibrations