Geometry & MOs

Info

ID:	160108
PubChem CID:	57304751
Reduced:	ClSO2N3H14C15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-44.33
Dipole, Da:	2.25
IP(EA), eV:	-8.47(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-benzyl-4-propan-2-ylpyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)N(C2=CC(=CC=C2)Cl)S

DOS

IR

Vibrations