Geometry & MOs

Info

ID:	408697
PubChem CID:	135081465
Reduced:	NC16H24 (2)
Stoich.:	AB16C24 (2)
Weight, g/mol:	486.045855
ΔH_f, kcal/mol:	-11.7
Dipole, Da:	2.71
IP(EA), eV:	-8.37(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C(C)C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations