Geometry & MOs

Info

ID:	216156
PubChem CID:	85085810
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	2.45
IP(EA), eV:	-9.48(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxy-5-oxopentan-2-yl)-1-phenylmethanimine oxide

Drug info:

PubChemData

Smile

C1CCC2(CC1)N3C(C4CC=CC4O3)C(=O)O2

DOS

IR

Vibrations