Geometry & MOs

Info

ID:	180869
PubChem CID:	76697555
Reduced:	N2Te2O3H16C23 (1)
Stoich.:	A2B2C3D16E23 (1)
Weight, g/mol:	436.130218
ΔH_f, kcal/mol:	46.46
Dipole, Da:	16.8
IP(EA), eV:	-7.11(-2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[4-(2-chloropyrimidin-4-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[Te]C1=CC3=C(C(=O)C(=C3[O-])C=C4N(C5=CC=CC=C5[Te]4)C)[O-]

DOS

IR

Vibrations