Geometry & MOs

Info

ID:	48654
PubChem CID:	11110288
Reduced:	NO6C16H27 (1)
Stoich.:	AB6C16D27 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-273.41
Dipole, Da:	4.36
IP(EA), eV:	-9.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](O[C@]1(C(=O)C(=O)N2CCCC[C@H]2COC)O)CO

DOS

IR

Vibrations