Geometry & MOs

Info

ID:	159891
PubChem CID:	57288861
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	307.23
ΔH_f, kcal/mol:	-67.3
Dipole, Da:	3.2
IP(EA), eV:	-8.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-3,5-diphenylpentyl)pyrrolidine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)NC(=O)[C@H](N2)CSC

DOS

IR

Vibrations