Geometry & MOs

Info

ID:	159575
PubChem CID:	57288475
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	186.107606
ΔH_f, kcal/mol:	-38.46
Dipole, Da:	3.92
IP(EA), eV:	-8.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)OC2CCCC2)OCCCCCC(C)(C)C3=NNN=N3

DOS

IR

Vibrations