Geometry & MOs

Info

ID:	435875
PubChem CID:	135192655
Reduced:	ON2C33H38 (1)
Stoich.:	AB2C33D38 (1)
Weight, g/mol:	544.345364
ΔH_f, kcal/mol:	23.57
Dipole, Da:	3.12
IP(EA), eV:	-7.95(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(3-phenyl-2-propoxyphenyl)ethenyl]-1,3-bis(2,4,6-trimethylphenyl)imidazolidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2CCN(C2/C=C/C3=CC(=CC4=C3OCC=C4)C)C5=C(C=C(C=C5C)C)C)C

DOS

IR

Vibrations