Geometry & MOs

Info

ID:	222613
PubChem CID:	85305624
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-137.07
Dipole, Da:	1.74
IP(EA), eV:	-9.26(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-methyl-2-[(2-oxo-4-phenylbutanoyl)amino]pentanoate

Drug info:

PubChemData

Smile

CN1CC(=COC2=CC=C(C=C2)C(=O)OC)C(C1C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations