Geometry & MOs

Info

ID:	53108
PubChem CID:	14709593
Reduced:	NOH23C25 (1)
Stoich.:	ABC23D25 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	65.82
Dipole, Da:	2.29
IP(EA), eV:	-8.42(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,5R)-4-ethenyl-1,2,5-triphenylpyrrolidine-3-carbaldehyde

Drug info:

PubChemData

Smile

C=CC1C(C(N(C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C=O

DOS

IR

Vibrations