Geometry & MOs

Info

ID:	18248
PubChem CID:	539171
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	0.34
Dipole, Da:	4.49
IP(EA), eV:	-9.17(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-nitrosoethenyl)anilino] acetate

Drug info:

PubChemData

Smile

CC(=O)ONC1=CC=C(C=C1)C=CN=O

DOS

IR

Vibrations