Geometry & MOs

Info

ID:	210275
PubChem CID:	80784265
Reduced:	ON6C12H20 (1)
Stoich.:	AB6C12D20 (1)
Weight, g/mol:	222.111676
ΔH_f, kcal/mol:	4.32
Dipole, Da:	1.93
IP(EA), eV:	-9.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(cyclobutylmethyl)-3-nitropyridine-2,6-diamine

Drug info:

PubChemData

Smile

C1CC(C1)CNC2=NC(=NC(=N2)N)N3CCOCC3

DOS

IR

Vibrations