Geometry & MOs

Info

ID:	338866
PubChem CID:	127259877
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	395.2613
ΔH_f, kcal/mol:	-148.57
Dipole, Da:	2.26
IP(EA), eV:	-9.34(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-benzyl-5-phenyl-N-[(E)-5-phenylpent-2-enyl]pent-2-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCCCCC(=O)OCCCO

DOS

IR

Vibrations