Geometry & MOs

Info

ID:	388386
PubChem CID:	134989022
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	4.29
IP(EA), eV:	-8.1(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-methyl-1-phenylmethanimine oxide

Drug info:

PubChemData

Smile

C[C@]12CC[C@H](C1(C)C)CC(=[N+]2[O-])OC

DOS

IR

Vibrations