Geometry & MOs

Info

ID:	213242
PubChem CID:	81063247
Reduced:	ON9C10H17 (1)
Stoich.:	AB9C10D17 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	84.29
Dipole, Da:	3.69
IP(EA), eV:	-9.52(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-methyl-5-nitro-N-(2-propan-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=N1)N2C=NC=N2)NN

DOS

IR

Vibrations