Geometry & MOs

Info

ID:	220790
PubChem CID:	85239862
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	1.44
IP(EA), eV:	-9.76(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-7-methoxy-7-oxoheptan-1-imine oxide

Drug info:

PubChemData

Smile

CC(C)C=CC(COC(=O)NCC1=CC=CC=C1)O

DOS

IR

Vibrations