Geometry & MOs

Info

ID:	319755
PubChem CID:	126657190
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	179.073499
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	1.8
IP(EA), eV:	-8.31(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methylideneindeno[2,1-b]pyridine

Drug info:

PubChemData

Smile

CC1CC(N(C(CC(C1N)C)C)C)C

DOS

IR

Vibrations