Geometry & MOs

Info

ID:	127076
PubChem CID:	50989810
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	245.909746
ΔH_f, kcal/mol:	-21.06
Dipole, Da:	4.98
IP(EA), eV:	-8.85(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C(=C/C=N/NC(=O)N)/C

DOS

IR

Vibrations