Geometry & MOs

Info

ID:	48883
PubChem CID:	11528435
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	52.39
Dipole, Da:	2.06
IP(EA), eV:	-9.32(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CNC[C@H]1/C=C/C2=CN=CN=C2

DOS

IR

Vibrations