Geometry & MOs

Info

ID:	390639
PubChem CID:	135000098
Reduced:	OH24C27 (1)
Stoich.:	AB24C27 (1)
Weight, g/mol:	423.295741
ΔH_f, kcal/mol:	47.5
Dipole, Da:	2.3
IP(EA), eV:	-8.92(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1S)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethyl-1,3-diphenylpent-2-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C[C@@H](C2=CC=CC=C2)[C@H](C3=CC4=CC=CC=C4C=C3)O

DOS

IR

Vibrations