Geometry & MOs

Info

ID:	389759
PubChem CID:	134995033
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	172.125201
ΔH_f, kcal/mol:	13.88
Dipole, Da:	5.44
IP(EA), eV:	-9.31(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C\1=NC=N/C1=N\NN2CCCC2

DOS

IR

Vibrations