Geometry & MOs

Info

ID:	28934
PubChem CID:	830750
Reduced:	N2O5C18H18 (1)
Stoich.:	A2B5C18D18 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-119.04
Dipole, Da:	4.35
IP(EA), eV:	-8.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-[(4-hydroxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OC

DOS

IR

Vibrations