Geometry & MOs

Info

ID:	217451
PubChem CID:	85087846
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-114.18
Dipole, Da:	3.6
IP(EA), eV:	-8.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(hydroxyamino)-phenylmethylidene]-3-(1-phenylethylidenehydrazinylidene)butanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=C(N2C)C(=CC(=C3O)OC)C=C(C)C(=O)O)C

DOS

IR

Vibrations