Geometry & MOs

Info

ID:	221332
PubChem CID:	85267710
Reduced:	O7C22H26 (1)
Stoich.:	A7B22C26 (1)
Weight, g/mol:	402.179087
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	5.71
IP(EA), eV:	-9.61(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1C2C(O2)C3(C4C1(C5CCC6CC5(C4C(=O)OC)CC6=C)OC3=O)C

DOS

IR

Vibrations