Geometry & MOs

Info

ID:	383808
PubChem CID:	134975744
Reduced:	NC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	195.130263
ΔH_f, kcal/mol:	43.95
Dipole, Da:	2.66
IP(EA), eV:	-8.48(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC12CC1CN3C2=CC=C3

DOS

IR

Vibrations