Geometry & MOs

Info

ID:	44504
PubChem CID:	10503823
Reduced:	PSO2C27H33 (1)
Stoich.:	ABC2D27E33 (1)
Weight, g/mol:	452.282764
ΔH_f, kcal/mol:	-49.66
Dipole, Da:	5.35
IP(EA), eV:	-8.07(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-5-phenylnon-8-en-1-ol

Drug info:

PubChemData

Smile

CC[P+](CC)(C1=CC=CC=C1)C(C)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)[S-]

DOS

IR

Vibrations