Geometry & MOs

Info

ID:	168454
PubChem CID:	74969697
Reduced:	NO3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	174.136828
ΔH_f, kcal/mol:	-226.33
Dipole, Da:	3.9
IP(EA), eV:	-9.08(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxyimino-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCON=CC(CNC(C)C)O.C(=CC(=O)O)C(=O)O

DOS

IR

Vibrations