Geometry & MOs

Info

ID:	239993
PubChem CID:	93375526
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-192.0
Dipole, Da:	4.74
IP(EA), eV:	-9.62(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[[(2R,4S)-4-hydroxypyrrolidine-2-carbonyl]-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

C[C@H](CN(C)C(=O)[C@@H]1C[C@@H](CN1)O)C(=O)OC

DOS

IR

Vibrations