Geometry & MOs

Info

ID:	239996
PubChem CID:	93375530
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-116.77
Dipole, Da:	5.27
IP(EA), eV:	-8.46(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[[2-[[(2R)-butan-2-yl]amino]acetyl]-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations