Geometry & MOs

Info

ID:	79965
PubChem CID:	49831872
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	260.071641
ΔH_f, kcal/mol:	-120.5
Dipole, Da:	4.63
IP(EA), eV:	-9.75(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[2-(3-chloroanilino)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CCCCC2

DOS

IR

Vibrations