Geometry & MOs

Info

ID:	239994
PubChem CID:	93375528
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-189.85
Dipole, Da:	3.15
IP(EA), eV:	-9.62(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-[(2-anilinoacetyl)-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