Geometry & MOs

Info

ID:	34061
PubChem CID:	7889640
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-178.49
Dipole, Da:	4.36
IP(EA), eV:	-9.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)COC(=O)CNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CO3

DOS

IR

Vibrations