Geometry & MOs

Info

ID:	433338
PubChem CID:	135173475
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	287.173273
ΔH_f, kcal/mol:	-55.26
Dipole, Da:	1.93
IP(EA), eV:	-8.71(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (2S,4S)-4-(methoxymethyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(=O)C(C(C)(C)C)NC(=C)CNC

DOS

IR

Vibrations