Geometry & MOs

Info

ID:	146531
PubChem CID:	53701070
Reduced:	N2O5C29H36 (1)
Stoich.:	A2B5C29D36 (1)
Weight, g/mol:	146.118104
ΔH_f, kcal/mol:	-139.13
Dipole, Da:	3.53
IP(EA), eV:	-9.58(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-(2-oxo-2-propoxyethyl)azanium

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N[C@H]([C@@H](C1=C(C1=O)C2=CC=CC=C2)O)C(C)C)N(C)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations