Geometry & MOs

Info

ID:	404491
PubChem CID:	135066549
Reduced:	PSnO2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-72.26
Dipole, Da:	2.69
IP(EA), eV:	-9.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(naphthalen-1-ylmethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C[Sn](C)(C)C1=CC=CC=C1P(=O)(C2=CC=CC=C2)O

DOS

IR

Vibrations