Geometry & MOs

Info

ID:	58393
PubChem CID:	24698176
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	10.01
Dipole, Da:	2.46
IP(EA), eV:	-8.72(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC(=CC=C2)/C(=N/O)/N

DOS

IR

Vibrations