Geometry & MOs

Info

ID:	413344
PubChem CID:	135086292
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	202.130214
ΔH_f, kcal/mol:	-0.61
Dipole, Da:	1.04
IP(EA), eV:	-7.7(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-[(E)-2-phenylprop-1-enyl]alumane

Drug info:

PubChemData

Smile

C1CCN(C1)[C@H]2CCC=C2N3CCCC3

DOS

IR

Vibrations