Geometry & MOs

Info

ID:	217901
PubChem CID:	85088559
Reduced:	OC5H6 (5)
Stoich.:	AB5C6 (5)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-197.51
Dipole, Da:	4.11
IP(EA), eV:	-8.66(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

CC(=CCC1=CC(=C(C=C1O)O)C(=O)C(CC2=CC(=C(C=C2)O)CC=C(C)C)O)C

DOS

IR

Vibrations