Geometry & MOs

Info

ID:	17399
PubChem CID:	495888
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-49.0
Dipole, Da:	2.1
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-methylbutan-2-yl)-1-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CC(C)C(COC)N=CC1=CC=C(C=C1)OC

DOS

IR

Vibrations