Geometry & MOs

Info

ID:	430022
PubChem CID:	135170079
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-72.56
Dipole, Da:	6.12
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aziridin-1-yl-[5-(ethoxyamino)oxypyridin-2-yl]methanone

Drug info:

PubChemData

Smile

C[C@@H]1CN(C(CO1)C2=CC=CC=C2)C3=NC=C(C=C3)C(=O)O

DOS

IR

Vibrations