Geometry & MOs

Info

ID:	138259
PubChem CID:	52335942
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-19.16
Dipole, Da:	4.8
IP(EA), eV:	-9.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C(/COC3=CC=CC=C3)\N

DOS

IR

Vibrations