Geometry & MOs

Info

ID:	213118
PubChem CID:	81062930
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	3.43
IP(EA), eV:	-9.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC=CC(=C1[N+](=O)[O-])NN

DOS

IR

Vibrations