Geometry & MOs

Info

ID:	221903
PubChem CID:	85292603
Reduced:	O7C19H34 (1)
Stoich.:	A7B19C34 (1)
Weight, g/mol:	375.204573
ΔH_f, kcal/mol:	-338.78
Dipole, Da:	5.6
IP(EA), eV:	-9.96(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl 4-benzyl-5-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(CC(CC1=CC(=O)OC(C1)C(C)C(CC(CO)OC)OC)OC)O

DOS

IR

Vibrations