Geometry & MOs

Info

ID:	21720
PubChem CID:	589639
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-57.54
Dipole, Da:	2.64
IP(EA), eV:	-9.48(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-[methyl(nitroso)amino]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)OC)N(C)N=O

DOS

IR

Vibrations