Geometry & MOs

Info

ID:	405717
PubChem CID:	135075154
Reduced:	O2N4H8C13 (1)
Stoich.:	A2B4C8D13 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	107.39
Dipole, Da:	7.73
IP(EA), eV:	-10.07(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-methoxyimino-2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations