Geometry & MOs

Info

ID:	240000
PubChem CID:	93375561
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-152.27
Dipole, Da:	4.17
IP(EA), eV:	-9.54(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[(1-aminocyclopentanecarbonyl)-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)C1(CCCC1)N)C(=O)OC

DOS

IR

Vibrations