Geometry & MOs

Info

ID:	409456
PubChem CID:	135082237
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	2302.19328
ΔH_f, kcal/mol:	126.75
Dipole, Da:	0.91
IP(EA), eV:	-8.76(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C[C]1[CH][CH][CH][C+]1

DOS

IR

Vibrations