Geometry & MOs

Info

ID:	449885
PubChem CID:	135302280
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	180.070578
ΔH_f, kcal/mol:	55.36
Dipole, Da:	2.29
IP(EA), eV:	-7.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=C(CN3C2=CC=CC3)C=C1

DOS

IR

Vibrations