Geometry & MOs

Info

ID:	414160
PubChem CID:	135087115
Reduced:	N2O4F5H21C24 (1)
Stoich.:	A2B4C5D21E24 (1)
Weight, g/mol:	209.081695
ΔH_f, kcal/mol:	-308.5
Dipole, Da:	5.79
IP(EA), eV:	-8.75(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diethoxyphosphoryl-N-methoxyethanimine

Drug info:

PubChemData

Smile

CC(=NOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F)CCC2=CN(C3=CC=CC=C32)C(=O)OC(C)(C)C

DOS

IR

Vibrations