Geometry & MOs

Info

ID:	407704
PubChem CID:	135080459
Reduced:	O2N5C9H13 (1)
Stoich.:	A2B5C9D13 (1)
Weight, g/mol:	220.068688
ΔH_f, kcal/mol:	17.74
Dipole, Da:	3.92
IP(EA), eV:	-9.1(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=NC2=C(N1CCCCO)N=CN(C2=N)O

DOS

IR

Vibrations