Geometry & MOs

Info

ID:	239991
PubChem CID:	93375524
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-124.41
Dipole, Da:	6.54
IP(EA), eV:	-8.67(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(C)C[C@H](C)C(=O)OC)N

DOS

IR

Vibrations