Geometry & MOs

Info

ID:	381337
PubChem CID:	134972041
Reduced:	ClOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	295.188063
ΔH_f, kcal/mol:	-1.91
Dipole, Da:	4.13
IP(EA), eV:	-8.45(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diethylalumanyl-N-(1-phenylpropyl)aniline

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/CCl

DOS

IR

Vibrations