Geometry & MOs

Info

ID:	138258
PubChem CID:	52334625
Reduced:	ClOSN4H19C25 (1)
Stoich.:	ABCD4E19F25 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	117.63
Dipole, Da:	5.64
IP(EA), eV:	-8.96(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]acetamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)[C@H]2[C@H]3[C@H](N4C(=NC=N4)N=C3C5=C(O2)C=CC(=C5)Cl)C6=CC=CC=C6

DOS

IR

Vibrations