Geometry & MOs

Info

ID:	213782
PubChem CID:	81064964
Reduced:	O2N7C12H23 (1)
Stoich.:	A2B7C12D23 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-23.32
Dipole, Da:	2.82
IP(EA), eV:	-9.08(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=N1)N2CCOCC2)NN

DOS

IR

Vibrations