Geometry & MOs

Info

ID:	328777
PubChem CID:	126727692
Reduced:	NOC24H31 (1)
Stoich.:	ABC24D31 (1)
Weight, g/mol:	361.27695
ΔH_f, kcal/mol:	-8.66
Dipole, Da:	3.23
IP(EA), eV:	-8.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-butyl-2-methyl-4-pentylphenyl)-N-ethenyl-2-phenylethanimine

Drug info:

PubChemData

Smile

CCCCOC1=CC(=C(C=C1CC)C(=C)CC2=CC=CC(=C2)C)N=CC

DOS

IR

Vibrations