Geometry & MOs

Info

ID:	239995
PubChem CID:	93375529
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-114.63
Dipole, Da:	4.09
IP(EA), eV:	-8.67(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[(2-anilinoacetyl)-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)CNC1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations