Geometry & MOs

Info

ID:	405320
PubChem CID:	135073473
Reduced:	O2N4H8C13 (1)
Stoich.:	A2B4C8D13 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	106.91
Dipole, Da:	5.02
IP(EA), eV:	-9.96(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2Z)-2-methoxyimino-2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations