Geometry & MOs

Info

ID:	438772
PubChem CID:	135228526
Reduced:	NC16H27 (1)
Stoich.:	AB16C27 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-31.6
Dipole, Da:	1.56
IP(EA), eV:	-9.08(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=C(N=C(C=C1)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations