Geometry & MOs

Info

ID:	382410
PubChem CID:	134973547
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	164.071154
ΔH_f, kcal/mol:	-47.17
Dipole, Da:	5.31
IP(EA), eV:	-9.52(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-ethenoxy-2-methyl-N-oxidoaniline

Drug info:

PubChemData

Smile

COC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)CO)C=C1

DOS

IR

Vibrations