Geometry & MOs

Info

ID:	19137
PubChem CID:	555296
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-55.06
Dipole, Da:	6.93
IP(EA), eV:	-8.93(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(2-hydroxy-4-methylphenyl)methylideneamino]-2-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations