Geometry & MOs

Info

ID:	188860
PubChem CID:	77775607
Reduced:	N4O5C29H34 (1)
Stoich.:	A4B5C29D34 (1)
Weight, g/mol:	501.226371
ΔH_f, kcal/mol:	-161.39
Dipole, Da:	9.04
IP(EA), eV:	-9.05(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxy-1-phenylethoxy)-4-oxoazetidin-3-yl]-3-phenyl-2-(3-phenylpropanoylamino)propanamide

Drug info:

PubChemData

Smile

CC(C(CCC1=CC=CC=C1OCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=NC=C(N4)C(=O)N)O

DOS

IR

Vibrations