Geometry & MOs

Info

ID:	28052
PubChem CID:	825329
Reduced:	NSO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-70.66
Dipole, Da:	4.46
IP(EA), eV:	-9.27(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-naphthalen-2-ylethanimine

Drug info:

PubChemData

Smile

CC1=C([C@H]2CCCCN2O1)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations