Geometry & MOs

Info

ID:	391008
PubChem CID:	135002185
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	484.220951
ΔH_f, kcal/mol:	94.6
Dipole, Da:	0.88
IP(EA), eV:	-8.94(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methoxy-2-oxoethyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-4-phenylbutan-2-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

CC(C)(C)C1(C2C1C=CC2)C#CC3=CC=CC=C3

DOS

IR

Vibrations