Geometry & MOs

Info

ID:	20508
PubChem CID:	584358
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	1.78
IP(EA), eV:	-8.77(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-1-(3-ethoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CCCCN=CC1=CC(=CC=C1)OCC

DOS

IR

Vibrations