Geometry & MOs

Info

ID:	224811
PubChem CID:	85383553
Reduced:	OC4H5 (6)
Stoich.:	AB4C5 (6)
Weight, g/mol:	548.215866
ΔH_f, kcal/mol:	-224.84
Dipole, Da:	2.29
IP(EA), eV:	-8.73(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate

Drug info:

PubChemData

Smile

CC(=O)OC1C(CC(C1O)(C)COCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

DOS

IR

Vibrations