Geometry & MOs

Info

ID:	213117
PubChem CID:	81062929
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	254.13789
ΔH_f, kcal/mol:	-242.54
Dipole, Da:	4.39
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-3-hydrazinyl-N-methyl-2-nitroaniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=CC(=C(C=C1)N)C(F)(F)F

DOS

IR

Vibrations