Geometry & MOs

Info

ID:	314617
PubChem CID:	126622459
Reduced:	ON2C40H42 (1)
Stoich.:	AB2C40D42 (1)
Weight, g/mol:	502.298414
ΔH_f, kcal/mol:	62.47
Dipole, Da:	2.51
IP(EA), eV:	-8.87(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(dibenzylamino)-5-(4-phenylphenyl)-1-pyrrolidin-1-ylpentan-1-one

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N(C)C(=O)CCC(CC2=CC=C(C=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

DOS

IR

Vibrations