Geometry & MOs

Info

ID:	438805
PubChem CID:	135228562
Reduced:	ON2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	5.33
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(2-pentan-2-ylphenyl)prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CCC(C)OC(CC1C2=CC=CC=C2C3=CN=CN13)C4CCCCC4

DOS

IR

Vibrations